BindingDB Reactant_set_id	Ligand SMILES	Ligand InChI	Ligand InChI Key	BindingDB MonomerID	BindingDB Ligand Name	Target Name	Target Source Organism According to Curator or DataSource	Ki (nM)	IC50 (nM)	Kd (nM)	EC50 (nM)	kon (M-1-s-1)	koff (s-1)	pH	Temp (C)	Curation/DataSource	Article DOI	BindingDB Entry DOI	PMID	PubChem AID	Patent Number	Authors	Date of publication	Date in BindingDB	Institution	Link to Ligand in BindingDB	Link to Target in BindingDB	Link to Ligand-Target Pair in BindingDB	Ligand HET ID in PDB	PDB ID(s) for Ligand-Target Complex	PubChem CID	PubChem SID	ChEBI ID of Ligand	ChEMBL ID of Ligand	DrugBank ID of Ligand	IUPHAR_GRAC ID of Ligand	KEGG ID of Ligand	ZINC ID of Ligand	Number of Protein Chains in Target (>1 implies a multichain complex)	BindingDB Target Chain Sequence 1	PDB ID(s) of Target Chain 1	UniProt (SwissProt) Recommended Name of Target Chain 1	UniProt (SwissProt) Entry Name of Target Chain 1	UniProt (SwissProt) Primary ID of Target Chain 1	UniProt (SwissProt) Secondary ID(s) of Target Chain 1	UniProt (SwissProt) Alternative ID(s) of Target Chain 1	UniProt (TrEMBL) Submitted Name of Target Chain 1	UniProt (TrEMBL) Entry Name of Target Chain 1	UniProt (TrEMBL) Primary ID of Target Chain 1	UniProt (TrEMBL) Secondary ID(s) of Target Chain 1	UniProt (TrEMBL) Alternative ID(s) of Target Chain 1	BindingDB Target Chain Sequence 2	PDB ID(s) of Target Chain 2	UniProt (SwissProt) Recommended Name of Target Chain 2	UniProt (SwissProt) Entry Name of Target Chain 2	UniProt (SwissProt) Primary ID of Target Chain 2	UniProt (SwissProt) Secondary ID(s) of Target Chain 2	UniProt (SwissProt) Alternative ID(s) of Target Chain 2	UniProt (TrEMBL) Submitted Name of Target Chain 2	UniProt (TrEMBL) Entry Name of Target Chain 2	UniProt (TrEMBL) Primary ID of Target Chain 2	UniProt (TrEMBL) Secondary ID(s) of Target Chain 2	UniProt (TrEMBL) Alternative ID(s) of Target Chain 2	BindingDB Target Chain Sequence 3	PDB ID(s) of Target Chain 3	UniProt (SwissProt) Recommended Name of Target Chain 3	UniProt (SwissProt) Entry Name of Target Chain 3	UniProt (SwissProt) Primary ID of Target Chain 3	UniProt (SwissProt) Secondary ID(s) of Target Chain 3	UniProt (SwissProt) Alternative ID(s) of Target Chain 3	UniProt (TrEMBL) Submitted Name of Target Chain 3	UniProt (TrEMBL) Entry Name of Target Chain 3	UniProt (TrEMBL) Primary ID of Target Chain 3	UniProt (TrEMBL) Secondary ID(s) of Target Chain 3	UniProt (TrEMBL) Alternative ID(s) of Target Chain 3	BindingDB Target Chain Sequence 4	PDB ID(s) of Target Chain 4	UniProt (SwissProt) Recommended Name of Target Chain 4	UniProt (SwissProt) Entry Name of Target Chain 4	UniProt (SwissProt) Primary ID of Target Chain 4	UniProt (SwissProt) Secondary ID(s) of Target Chain 4	UniProt (SwissProt) Alternative ID(s) of Target Chain 4	UniProt (TrEMBL) Submitted Name of Target Chain 4	UniProt (TrEMBL) Entry Name of Target Chain 4	UniProt (TrEMBL) Primary ID of Target Chain 4	UniProt (TrEMBL) Secondary ID(s) of Target Chain 4	UniProt (TrEMBL) Alternative ID(s) of Target Chain 4	BindingDB Target Chain Sequence 5	PDB ID(s) of Target Chain 5	UniProt (SwissProt) Recommended Name of Target Chain 5	UniProt (SwissProt) Entry Name of Target Chain 5	UniProt (SwissProt) Primary ID of Target Chain 5	UniProt (SwissProt) Secondary ID(s) of Target Chain 5	UniProt (SwissProt) Alternative ID(s) of Target Chain 5	UniProt (TrEMBL) Submitted Name of Target Chain 5	UniProt (TrEMBL) Entry Name of Target Chain 5	UniProt (TrEMBL) Primary ID of Target Chain 5	UniProt (TrEMBL) Secondary ID(s) of Target Chain 5	UniProt (TrEMBL) Alternative ID(s) of Target Chain 5	BindingDB Target Chain Sequence 6	PDB ID(s) of Target Chain 6	UniProt (SwissProt) Recommended Name of Target Chain 6	UniProt (SwissProt) Entry Name of Target Chain 6	UniProt (SwissProt) Primary ID of Target Chain 6	UniProt (SwissProt) Secondary ID(s) of Target Chain 6	UniProt (SwissProt) Alternative ID(s) of Target Chain 6	UniProt (TrEMBL) Submitted Name of Target Chain 6	UniProt (TrEMBL) Entry Name of Target Chain 6	UniProt (TrEMBL) Primary ID of Target Chain 6	UniProt (TrEMBL) Secondary ID(s) of Target Chain 6	UniProt (TrEMBL) Alternative ID(s) of Target Chain 6	BindingDB Target Chain Sequence 7	PDB ID(s) of Target Chain 7	UniProt (SwissProt) Recommended Name of Target Chain 7	UniProt (SwissProt) Entry Name of Target Chain 7	UniProt (SwissProt) Primary ID of Target Chain 7	UniProt (SwissProt) Secondary ID(s) of Target Chain 7	UniProt (SwissProt) Alternative ID(s) of Target Chain 7	UniProt (TrEMBL) Submitted Name of Target Chain 7	UniProt (TrEMBL) Entry Name of Target Chain 7	UniProt (TrEMBL) Primary ID of Target Chain 7	UniProt (TrEMBL) Secondary ID(s) of Target Chain 7	UniProt (TrEMBL) Alternative ID(s) of Target Chain 7	BindingDB Target Chain Sequence 8	PDB ID(s) of Target Chain 8	UniProt (SwissProt) Recommended Name of Target Chain 8	UniProt (SwissProt) Entry Name of Target Chain 8	UniProt (SwissProt) Primary ID of Target Chain 8	UniProt (SwissProt) Secondary ID(s) of Target Chain 8	UniProt (SwissProt) Alternative ID(s) of Target Chain 8	UniProt (TrEMBL) Submitted Name of Target Chain 8	UniProt (TrEMBL) Entry Name of Target Chain 8	UniProt (TrEMBL) Primary ID of Target Chain 8	UniProt (TrEMBL) Secondary ID(s) of Target Chain 8	UniProt (TrEMBL) Alternative ID(s) of Target Chain 8	BindingDB Target Chain Sequence 9	PDB ID(s) of Target Chain 9	UniProt (SwissProt) Recommended Name of Target Chain 9	UniProt (SwissProt) Entry Name of Target Chain 9	UniProt (SwissProt) Primary ID of Target Chain 9	UniProt (SwissProt) Secondary ID(s) of Target Chain 9	UniProt (SwissProt) Alternative ID(s) of Target Chain 9	UniProt (TrEMBL) Submitted Name of Target Chain 9	UniProt (TrEMBL) Entry Name of Target Chain 9	UniProt (TrEMBL) Primary ID of Target Chain 9	UniProt (TrEMBL) Secondary ID(s) of Target Chain 9	UniProt (TrEMBL) Alternative ID(s) of Target Chain 9	BindingDB Target Chain Sequence 10	PDB ID(s) of Target Chain 10	UniProt (SwissProt) Recommended Name of Target Chain 10	UniProt (SwissProt) Entry Name of Target Chain 10	UniProt (SwissProt) Primary ID of Target Chain 10	UniProt (SwissProt) Secondary ID(s) of Target Chain 10	UniProt (SwissProt) Alternative ID(s) of Target Chain 10	UniProt (TrEMBL) Submitted Name of Target Chain 10	UniProt (TrEMBL) Entry Name of Target Chain 10	UniProt (TrEMBL) Primary ID of Target Chain 10	UniProt (TrEMBL) Secondary ID(s) of Target Chain 10	UniProt (TrEMBL) Alternative ID(s) of Target Chain 10	BindingDB Target Chain Sequence 11	PDB ID(s) of Target Chain 11	UniProt (SwissProt) Recommended Name of Target Chain 11	UniProt (SwissProt) Entry Name of Target Chain 11	UniProt (SwissProt) Primary ID of Target Chain 11	UniProt (SwissProt) Secondary ID(s) of Target Chain 11	UniProt (SwissProt) Alternative ID(s) of Target Chain 11	UniProt (TrEMBL) Submitted Name of Target Chain 11	UniProt (TrEMBL) Entry Name of Target Chain 11	UniProt (TrEMBL) Primary ID of Target Chain 11	UniProt (TrEMBL) Secondary ID(s) of Target Chain 11	UniProt (TrEMBL) Alternative ID(s) of Target Chain 11	BindingDB Target Chain Sequence 12	PDB ID(s) of Target Chain 12	UniProt (SwissProt) Recommended Name of Target Chain 12	UniProt (SwissProt) Entry Name of Target Chain 12	UniProt (SwissProt) Primary ID of Target Chain 12	UniProt (SwissProt) Secondary ID(s) of Target Chain 12	UniProt (SwissProt) Alternative ID(s) of Target Chain 12	UniProt (TrEMBL) Submitted Name of Target Chain 12	UniProt (TrEMBL) Entry Name of Target Chain 12	UniProt (TrEMBL) Primary ID of Target Chain 12	UniProt (TrEMBL) Secondary ID(s) of Target Chain 12	UniProt (TrEMBL) Alternative ID(s) of Target Chain 12	BindingDB Target Chain Sequence 13	PDB ID(s) of Target Chain 13	UniProt (SwissProt) Recommended Name of Target Chain 13	UniProt (SwissProt) Entry Name of Target Chain 13	UniProt (SwissProt) Primary ID of Target Chain 13	UniProt (SwissProt) Secondary ID(s) of Target Chain 13	UniProt (SwissProt) Alternative ID(s) of Target Chain 13	UniProt (TrEMBL) Submitted Name of Target Chain 13	UniProt (TrEMBL) Entry Name of Target Chain 13	UniProt (TrEMBL) Primary ID of Target Chain 13	UniProt (TrEMBL) Secondary ID(s) of Target Chain 13	UniProt (TrEMBL) Alternative ID(s) of Target Chain 13	BindingDB Target Chain Sequence 14	PDB ID(s) of Target Chain 14	UniProt (SwissProt) Recommended Name of Target Chain 14	UniProt (SwissProt) Entry Name of Target Chain 14	UniProt (SwissProt) Primary ID of Target Chain 14	UniProt (SwissProt) Secondary ID(s) of Target Chain 14	UniProt (SwissProt) Alternative ID(s) of Target Chain 14	UniProt (TrEMBL) Submitted Name of Target Chain 14	UniProt (TrEMBL) Entry Name of Target Chain 14	UniProt (TrEMBL) Primary ID of Target Chain 14	UniProt (TrEMBL) Secondary ID(s) of Target Chain 14	UniProt (TrEMBL) Alternative ID(s) of Target Chain 14	BindingDB Target Chain Sequence 15	PDB ID(s) of Target Chain 15	UniProt (SwissProt) Recommended Name of Target Chain 15	UniProt (SwissProt) Entry Name of Target Chain 15	UniProt (SwissProt) Primary ID of Target Chain 15	UniProt (SwissProt) Secondary ID(s) of Target Chain 15	UniProt (SwissProt) Alternative ID(s) of Target Chain 15	UniProt (TrEMBL) Submitted Name of Target Chain 15	UniProt (TrEMBL) Entry Name of Target Chain 15	UniProt (TrEMBL) Primary ID of Target Chain 15	UniProt (TrEMBL) Secondary ID(s) of Target Chain 15	UniProt (TrEMBL) Alternative ID(s) of Target Chain 15	BindingDB Target Chain Sequence 16	PDB ID(s) of Target Chain 16	UniProt (SwissProt) Recommended Name of Target Chain 16	UniProt (SwissProt) Entry Name of Target Chain 16	UniProt (SwissProt) Primary ID of Target Chain 16	UniProt (SwissProt) Secondary ID(s) of Target Chain 16	UniProt (SwissProt) Alternative ID(s) of Target Chain 16	UniProt (TrEMBL) Submitted Name of Target Chain 16	UniProt (TrEMBL) Entry Name of Target Chain 16	UniProt (TrEMBL) Primary ID of Target Chain 16	UniProt (TrEMBL) Secondary ID(s) of Target Chain 16	UniProt (TrEMBL) Alternative ID(s) of Target Chain 16	BindingDB Target Chain Sequence 17	PDB ID(s) of Target Chain 17	UniProt (SwissProt) Recommended Name of Target Chain 17	UniProt (SwissProt) Entry Name of Target Chain 17	UniProt (SwissProt) Primary ID of Target Chain 17	UniProt (SwissProt) Secondary ID(s) of Target Chain 17	UniProt (SwissProt) Alternative ID(s) of Target Chain 17	UniProt (TrEMBL) Submitted Name of Target Chain 17	UniProt (TrEMBL) Entry Name of Target Chain 17	UniProt (TrEMBL) Primary ID of Target Chain 17	UniProt (TrEMBL) Secondary ID(s) of Target Chain 17	UniProt (TrEMBL) Alternative ID(s) of Target Chain 17	BindingDB Target Chain Sequence 18	PDB ID(s) of Target Chain 18	UniProt (SwissProt) Recommended Name of Target Chain 18	UniProt (SwissProt) Entry Name of Target Chain 18	UniProt (SwissProt) Primary ID of Target Chain 18	UniProt (SwissProt) Secondary ID(s) of Target Chain 18	UniProt (SwissProt) Alternative ID(s) of Target Chain 18	UniProt (TrEMBL) Submitted Name of Target Chain 18	UniProt (TrEMBL) Entry Name of Target Chain 18	UniProt (TrEMBL) Primary ID of Target Chain 18	UniProt (TrEMBL) Secondary ID(s) of Target Chain 18	UniProt (TrEMBL) Alternative ID(s) of Target Chain 18	BindingDB Target Chain Sequence 19	PDB ID(s) of Target Chain 19	UniProt (SwissProt) Recommended Name of Target Chain 19	UniProt (SwissProt) Entry Name of Target Chain 19	UniProt (SwissProt) Primary ID of Target Chain 19	UniProt (SwissProt) Secondary ID(s) of Target Chain 19	UniProt (SwissProt) Alternative ID(s) of Target Chain 19	UniProt (TrEMBL) Submitted Name of Target Chain 19	UniProt (TrEMBL) Entry Name of Target Chain 19	UniProt (TrEMBL) Primary ID of Target Chain 19	UniProt (TrEMBL) Secondary ID(s) of Target Chain 19	UniProt (TrEMBL) Alternative ID(s) of Target Chain 19	BindingDB Target Chain Sequence 20	PDB ID(s) of Target Chain 20	UniProt (SwissProt) Recommended Name of Target Chain 20	UniProt (SwissProt) Entry Name of Target Chain 20	UniProt (SwissProt) Primary ID of Target Chain 20	UniProt (SwissProt) Secondary ID(s) of Target Chain 20	UniProt (SwissProt) Alternative ID(s) of Target Chain 20	UniProt (TrEMBL) Submitted Name of Target Chain 20	UniProt (TrEMBL) Entry Name of Target Chain 20	UniProt (TrEMBL) Primary ID of Target Chain 20	UniProt (TrEMBL) Secondary ID(s) of Target Chain 20	UniProt (TrEMBL) Alternative ID(s) of Target Chain 20	BindingDB Target Chain Sequence 21	PDB ID(s) of Target Chain 21	UniProt (SwissProt) Recommended Name of Target Chain 21	UniProt (SwissProt) Entry Name of Target Chain 21	UniProt (SwissProt) Primary ID of Target Chain 21	UniProt (SwissProt) Secondary ID(s) of Target Chain 21	UniProt (SwissProt) Alternative ID(s) of Target Chain 21	UniProt (TrEMBL) Submitted Name of Target Chain 21	UniProt (TrEMBL) Entry Name of Target Chain 21	UniProt (TrEMBL) Primary ID of Target Chain 21	UniProt (TrEMBL) Secondary ID(s) of Target Chain 21	UniProt (TrEMBL) Alternative ID(s) of Target Chain 21	BindingDB Target Chain Sequence 22	PDB ID(s) of Target Chain 22	UniProt (SwissProt) Recommended Name of Target Chain 22	UniProt (SwissProt) Entry Name of Target Chain 22	UniProt (SwissProt) Primary ID of Target Chain 22	UniProt (SwissProt) Secondary ID(s) of Target Chain 22	UniProt (SwissProt) Alternative ID(s) of Target Chain 22	UniProt (TrEMBL) Submitted Name of Target Chain 22	UniProt (TrEMBL) Entry Name of Target Chain 22	UniProt (TrEMBL) Primary ID of Target Chain 22	UniProt (TrEMBL) Secondary ID(s) of Target Chain 22	UniProt (TrEMBL) Alternative ID(s) of Target Chain 22	BindingDB Target Chain Sequence 23	PDB ID(s) of Target Chain 23	UniProt (SwissProt) Recommended Name of Target Chain 23	UniProt (SwissProt) Entry Name of Target Chain 23	UniProt (SwissProt) Primary ID of Target Chain 23	UniProt (SwissProt) Secondary ID(s) of Target Chain 23	UniProt (SwissProt) Alternative ID(s) of Target Chain 23	UniProt (TrEMBL) Submitted Name of Target Chain 23	UniProt (TrEMBL) Entry Name of Target Chain 23	UniProt (TrEMBL) Primary ID of Target Chain 23	UniProt (TrEMBL) Secondary ID(s) of Target Chain 23	UniProt (TrEMBL) Alternative ID(s) of Target Chain 23	BindingDB Target Chain Sequence 24	PDB ID(s) of Target Chain 24	UniProt (SwissProt) Recommended Name of Target Chain 24	UniProt (SwissProt) Entry Name of Target Chain 24	UniProt (SwissProt) Primary ID of Target Chain 24	UniProt (SwissProt) Secondary ID(s) of Target Chain 24	UniProt (SwissProt) Alternative ID(s) of Target Chain 24	UniProt (TrEMBL) Submitted Name of Target Chain 24	UniProt (TrEMBL) Entry Name of Target Chain 24	UniProt (TrEMBL) Primary ID of Target Chain 24	UniProt (TrEMBL) Secondary ID(s) of Target Chain 24	UniProt (TrEMBL) Alternative ID(s) of Target Chain 24	BindingDB Target Chain Sequence 25	PDB ID(s) of Target Chain 25	UniProt (SwissProt) Recommended Name of Target Chain 25	UniProt (SwissProt) Entry Name of Target Chain 25	UniProt (SwissProt) Primary ID of Target Chain 25	UniProt (SwissProt) Secondary ID(s) of Target Chain 25	UniProt (SwissProt) Alternative ID(s) of Target Chain 25	UniProt (TrEMBL) Submitted Name of Target Chain 25	UniProt (TrEMBL) Entry Name of Target Chain 25	UniProt (TrEMBL) Primary ID of Target Chain 25	UniProt (TrEMBL) Secondary ID(s) of Target Chain 25	UniProt (TrEMBL) Alternative ID(s) of Target Chain 25	BindingDB Target Chain Sequence 26	PDB ID(s) of Target Chain 26	UniProt (SwissProt) Recommended Name of Target Chain 26	UniProt (SwissProt) Entry Name of Target Chain 26	UniProt (SwissProt) Primary ID of Target Chain 26	UniProt (SwissProt) Secondary ID(s) of Target Chain 26	UniProt (SwissProt) Alternative ID(s) of Target Chain 26	UniProt (TrEMBL) Submitted Name of Target Chain 26	UniProt (TrEMBL) Entry Name of Target Chain 26	UniProt (TrEMBL) Primary ID of Target Chain 26	UniProt (TrEMBL) Secondary ID(s) of Target Chain 26	UniProt (TrEMBL) Alternative ID(s) of Target Chain 26	BindingDB Target Chain Sequence 27	PDB ID(s) of Target Chain 27	UniProt (SwissProt) Recommended Name of Target Chain 27	UniProt (SwissProt) Entry Name of Target Chain 27	UniProt (SwissProt) Primary ID of Target Chain 27	UniProt (SwissProt) Secondary ID(s) of Target Chain 27	UniProt (SwissProt) Alternative ID(s) of Target Chain 27	UniProt (TrEMBL) Submitted Name of Target Chain 27	UniProt (TrEMBL) Entry Name of Target Chain 27	UniProt (TrEMBL) Primary ID of Target Chain 27	UniProt (TrEMBL) Secondary ID(s) of Target Chain 27	UniProt (TrEMBL) Alternative ID(s) of Target Chain 27	BindingDB Target Chain Sequence 28	PDB ID(s) of Target Chain 28	UniProt (SwissProt) Recommended Name of Target Chain 28	UniProt (SwissProt) Entry Name of Target Chain 28	UniProt (SwissProt) Primary ID of Target Chain 28	UniProt (SwissProt) Secondary ID(s) of Target Chain 28	UniProt (SwissProt) Alternative ID(s) of Target Chain 28	UniProt (TrEMBL) Submitted Name of Target Chain 28	UniProt (TrEMBL) Entry Name of Target Chain 28	UniProt (TrEMBL) Primary ID of Target Chain 28	UniProt (TrEMBL) Secondary ID(s) of Target Chain 28	UniProt (TrEMBL) Alternative ID(s) of Target Chain 28	BindingDB Target Chain Sequence 29	PDB ID(s) of Target Chain 29	UniProt (SwissProt) Recommended Name of Target Chain 29	UniProt (SwissProt) Entry Name of Target Chain 29	UniProt (SwissProt) Primary ID of Target Chain 29	UniProt (SwissProt) Secondary ID(s) of Target Chain 29	UniProt (SwissProt) Alternative ID(s) of Target Chain 29	UniProt (TrEMBL) Submitted Name of Target Chain 29	UniProt (TrEMBL) Entry Name of Target Chain 29	UniProt (TrEMBL) Primary ID of Target Chain 29	UniProt (TrEMBL) Secondary ID(s) of Target Chain 29	UniProt (TrEMBL) Alternative ID(s) of Target Chain 29	BindingDB Target Chain Sequence 30	PDB ID(s) of Target Chain 30	UniProt (SwissProt) Recommended Name of Target Chain 30	UniProt (SwissProt) Entry Name of Target Chain 30	UniProt (SwissProt) Primary ID of Target Chain 30	UniProt (SwissProt) Secondary ID(s) of Target Chain 30	UniProt (SwissProt) Alternative ID(s) of Target Chain 30	UniProt (TrEMBL) Submitted Name of Target Chain 30	UniProt (TrEMBL) Entry Name of Target Chain 30	UniProt (TrEMBL) Primary ID of Target Chain 30	UniProt (TrEMBL) Secondary ID(s) of Target Chain 30	UniProt (TrEMBL) Alternative ID(s) of Target Chain 30	BindingDB Target Chain Sequence 31	PDB ID(s) of Target Chain 31	UniProt (SwissProt) Recommended Name of Target Chain 31	UniProt (SwissProt) Entry Name of Target Chain 31	UniProt (SwissProt) Primary ID of Target Chain 31	UniProt (SwissProt) Secondary ID(s) of Target Chain 31	UniProt (SwissProt) Alternative ID(s) of Target Chain 31	UniProt (TrEMBL) Submitted Name of Target Chain 31	UniProt (TrEMBL) Entry Name of Target Chain 31	UniProt (TrEMBL) Primary ID of Target Chain 31	UniProt (TrEMBL) Secondary ID(s) of Target Chain 31	UniProt (TrEMBL) Alternative ID(s) of Target Chain 31	BindingDB Target Chain Sequence 32	PDB ID(s) of Target Chain 32	UniProt (SwissProt) Recommended Name of Target Chain 32	UniProt (SwissProt) Entry Name of Target Chain 32	UniProt (SwissProt) Primary ID of Target Chain 32	UniProt (SwissProt) Secondary ID(s) of Target Chain 32	UniProt (SwissProt) Alternative ID(s) of Target Chain 32	UniProt (TrEMBL) Submitted Name of Target Chain 32	UniProt (TrEMBL) Entry Name of Target Chain 32	UniProt (TrEMBL) Primary ID of Target Chain 32	UniProt (TrEMBL) Secondary ID(s) of Target Chain 32	UniProt (TrEMBL) Alternative ID(s) of Target Chain 32	BindingDB Target Chain Sequence 33	PDB ID(s) of Target Chain 33	UniProt (SwissProt) Recommended Name of Target Chain 33	UniProt (SwissProt) Entry Name of Target Chain 33	UniProt (SwissProt) Primary ID of Target Chain 33	UniProt (SwissProt) Secondary ID(s) of Target Chain 33	UniProt (SwissProt) Alternative ID(s) of Target Chain 33	UniProt (TrEMBL) Submitted Name of Target Chain 33	UniProt (TrEMBL) Entry Name of Target Chain 33	UniProt (TrEMBL) Primary ID of Target Chain 33	UniProt (TrEMBL) Secondary ID(s) of Target Chain 33	UniProt (TrEMBL) Alternative ID(s) of Target Chain 33	BindingDB Target Chain Sequence 34	PDB ID(s) of Target Chain 34	UniProt (SwissProt) Recommended Name of Target Chain 34	UniProt (SwissProt) Entry Name of Target Chain 34	UniProt (SwissProt) Primary ID of Target Chain 34	UniProt (SwissProt) Secondary ID(s) of Target Chain 34	UniProt (SwissProt) Alternative ID(s) of Target Chain 34	UniProt (TrEMBL) Submitted Name of Target Chain 34	UniProt (TrEMBL) Entry Name of Target Chain 34	UniProt (TrEMBL) Primary ID of Target Chain 34	UniProt (TrEMBL) Secondary ID(s) of Target Chain 34	UniProt (TrEMBL) Alternative ID(s) of Target Chain 34	BindingDB Target Chain Sequence 35	PDB ID(s) of Target Chain 35	UniProt (SwissProt) Recommended Name of Target Chain 35	UniProt (SwissProt) Entry Name of Target Chain 35	UniProt (SwissProt) Primary ID of Target Chain 35	UniProt (SwissProt) Secondary ID(s) of Target Chain 35	UniProt (SwissProt) Alternative ID(s) of Target Chain 35	UniProt (TrEMBL) Submitted Name of Target Chain 35	UniProt (TrEMBL) Entry Name of Target Chain 35	UniProt (TrEMBL) Primary ID of Target Chain 35	UniProt (TrEMBL) Secondary ID(s) of Target Chain 35	UniProt (TrEMBL) Alternative ID(s) of Target Chain 35	BindingDB Target Chain Sequence 36	PDB ID(s) of Target Chain 36	UniProt (SwissProt) Recommended Name of Target Chain 36	UniProt (SwissProt) Entry Name of Target Chain 36	UniProt (SwissProt) Primary ID of Target Chain 36	UniProt (SwissProt) Secondary ID(s) of Target Chain 36	UniProt (SwissProt) Alternative ID(s) of Target Chain 36	UniProt (TrEMBL) Submitted Name of Target Chain 36	UniProt (TrEMBL) Entry Name of Target Chain 36	UniProt (TrEMBL) Primary ID of Target Chain 36	UniProt (TrEMBL) Secondary ID(s) of Target Chain 36	UniProt (TrEMBL) Alternative ID(s) of Target Chain 36	BindingDB Target Chain Sequence 37	PDB ID(s) of Target Chain 37	UniProt (SwissProt) Recommended Name of Target Chain 37	UniProt (SwissProt) Entry Name of Target Chain 37	UniProt (SwissProt) Primary ID of Target Chain 37	UniProt (SwissProt) Secondary ID(s) of Target Chain 37	UniProt (SwissProt) Alternative ID(s) of Target Chain 37	UniProt (TrEMBL) Submitted Name of Target Chain 37	UniProt (TrEMBL) Entry Name of Target Chain 37	UniProt (TrEMBL) Primary ID of Target Chain 37	UniProt (TrEMBL) Secondary ID(s) of Target Chain 37	UniProt (TrEMBL) Alternative ID(s) of Target Chain 37	BindingDB Target Chain Sequence 38	PDB ID(s) of Target Chain 38	UniProt (SwissProt) Recommended Name of Target Chain 38	UniProt (SwissProt) Entry Name of Target Chain 38	UniProt (SwissProt) Primary ID of Target Chain 38	UniProt (SwissProt) Secondary ID(s) of Target Chain 38	UniProt (SwissProt) Alternative ID(s) of Target Chain 38	UniProt (TrEMBL) Submitted Name of Target Chain 38	UniProt (TrEMBL) Entry Name of Target Chain 38	UniProt (TrEMBL) Primary ID of Target Chain 38	UniProt (TrEMBL) Secondary ID(s) of Target Chain 38	UniProt (TrEMBL) Alternative ID(s) of Target Chain 38	BindingDB Target Chain Sequence 39	PDB ID(s) of Target Chain 39	UniProt (SwissProt) Recommended Name of Target Chain 39	UniProt (SwissProt) Entry Name of Target Chain 39	UniProt (SwissProt) Primary ID of Target Chain 39	UniProt (SwissProt) Secondary ID(s) of Target Chain 39	UniProt (SwissProt) Alternative ID(s) of Target Chain 39	UniProt (TrEMBL) Submitted Name of Target Chain 39	UniProt (TrEMBL) Entry Name of Target Chain 39	UniProt (TrEMBL) Primary ID of Target Chain 39	UniProt (TrEMBL) Secondary ID(s) of Target Chain 39	UniProt (TrEMBL) Alternative ID(s) of Target Chain 39	BindingDB Target Chain Sequence 40	PDB ID(s) of Target Chain 40	UniProt (SwissProt) Recommended Name of Target Chain 40	UniProt (SwissProt) Entry Name of Target Chain 40	UniProt (SwissProt) Primary ID of Target Chain 40	UniProt (SwissProt) Secondary ID(s) of Target Chain 40	UniProt (SwissProt) Alternative ID(s) of Target Chain 40	UniProt (TrEMBL) Submitted Name of Target Chain 40	UniProt (TrEMBL) Entry Name of Target Chain 40	UniProt (TrEMBL) Primary ID of Target Chain 40	UniProt (TrEMBL) Secondary ID(s) of Target Chain 40	UniProt (TrEMBL) Alternative ID(s) of Target Chain 40	BindingDB Target Chain Sequence 41	PDB ID(s) of Target Chain 41	UniProt (SwissProt) Recommended Name of Target Chain 41	UniProt (SwissProt) Entry Name of Target Chain 41	UniProt (SwissProt) Primary ID of Target Chain 41	UniProt (SwissProt) Secondary ID(s) of Target Chain 41	UniProt (SwissProt) Alternative ID(s) of Target Chain 41	UniProt (TrEMBL) Submitted Name of Target Chain 41	UniProt (TrEMBL) Entry Name of Target Chain 41	UniProt (TrEMBL) Primary ID of Target Chain 41	UniProt (TrEMBL) Secondary ID(s) of Target Chain 41	UniProt (TrEMBL) Alternative ID(s) of Target Chain 41	BindingDB Target Chain Sequence 42	PDB ID(s) of Target Chain 42	UniProt (SwissProt) Recommended Name of Target Chain 42	UniProt (SwissProt) Entry Name of Target Chain 42	UniProt (SwissProt) Primary ID of Target Chain 42	UniProt (SwissProt) Secondary ID(s) of Target Chain 42	UniProt (SwissProt) Alternative ID(s) of Target Chain 42	UniProt (TrEMBL) Submitted Name of Target Chain 42	UniProt (TrEMBL) Entry Name of Target Chain 42	UniProt (TrEMBL) Primary ID of Target Chain 42	UniProt (TrEMBL) Secondary ID(s) of Target Chain 42	UniProt (TrEMBL) Alternative ID(s) of Target Chain 42	BindingDB Target Chain Sequence 43	PDB ID(s) of Target Chain 43	UniProt (SwissProt) Recommended Name of Target Chain 43	UniProt (SwissProt) Entry Name of Target Chain 43	UniProt (SwissProt) Primary ID of Target Chain 43	UniProt (SwissProt) Secondary ID(s) of Target Chain 43	UniProt (SwissProt) Alternative ID(s) of Target Chain 43	UniProt (TrEMBL) Submitted Name of Target Chain 43	UniProt (TrEMBL) Entry Name of Target Chain 43	UniProt (TrEMBL) Primary ID of Target Chain 43	UniProt (TrEMBL) Secondary ID(s) of Target Chain 43	UniProt (TrEMBL) Alternative ID(s) of Target Chain 43	BindingDB Target Chain Sequence 44	PDB ID(s) of Target Chain 44	UniProt (SwissProt) Recommended Name of Target Chain 44	UniProt (SwissProt) Entry Name of Target Chain 44	UniProt (SwissProt) Primary ID of Target Chain 44	UniProt (SwissProt) Secondary ID(s) of Target Chain 44	UniProt (SwissProt) Alternative ID(s) of Target Chain 44	UniProt (TrEMBL) Submitted Name of Target Chain 44	UniProt (TrEMBL) Entry Name of Target Chain 44	UniProt (TrEMBL) Primary ID of Target Chain 44	UniProt (TrEMBL) Secondary ID(s) of Target Chain 44	UniProt (TrEMBL) Alternative ID(s) of Target Chain 44	BindingDB Target Chain Sequence 45	PDB ID(s) of Target Chain 45	UniProt (SwissProt) Recommended Name of Target Chain 45	UniProt (SwissProt) Entry Name of Target Chain 45	UniProt (SwissProt) Primary ID of Target Chain 45	UniProt (SwissProt) Secondary ID(s) of Target Chain 45	UniProt (SwissProt) Alternative ID(s) of Target Chain 45	UniProt (TrEMBL) Submitted Name of Target Chain 45	UniProt (TrEMBL) Entry Name of Target Chain 45	UniProt (TrEMBL) Primary ID of Target Chain 45	UniProt (TrEMBL) Secondary ID(s) of Target Chain 45	UniProt (TrEMBL) Alternative ID(s) of Target Chain 45	BindingDB Target Chain Sequence 46	PDB ID(s) of Target Chain 46	UniProt (SwissProt) Recommended Name of Target Chain 46	UniProt (SwissProt) Entry Name of Target Chain 46	UniProt (SwissProt) Primary ID of Target Chain 46	UniProt (SwissProt) Secondary ID(s) of Target Chain 46	UniProt (SwissProt) Alternative ID(s) of Target Chain 46	UniProt (TrEMBL) Submitted Name of Target Chain 46	UniProt (TrEMBL) Entry Name of Target Chain 46	UniProt (TrEMBL) Primary ID of Target Chain 46	UniProt (TrEMBL) Secondary ID(s) of Target Chain 46	UniProt (TrEMBL) Alternative ID(s) of Target Chain 46	BindingDB Target Chain Sequence 47	PDB ID(s) of Target Chain 47	UniProt (SwissProt) Recommended Name of Target Chain 47	UniProt (SwissProt) Entry Name of Target Chain 47	UniProt (SwissProt) Primary ID of Target Chain 47	UniProt (SwissProt) Secondary ID(s) of Target Chain 47	UniProt (SwissProt) Alternative ID(s) of Target Chain 47	UniProt (TrEMBL) Submitted Name of Target Chain 47	UniProt (TrEMBL) Entry Name of Target Chain 47	UniProt (TrEMBL) Primary ID of Target Chain 47	UniProt (TrEMBL) Secondary ID(s) of Target Chain 47	UniProt (TrEMBL) Alternative ID(s) of Target Chain 47	BindingDB Target Chain Sequence 48	PDB ID(s) of Target Chain 48	UniProt (SwissProt) Recommended Name of Target Chain 48	UniProt (SwissProt) Entry Name of Target Chain 48	UniProt (SwissProt) Primary ID of Target Chain 48	UniProt (SwissProt) Secondary ID(s) of Target Chain 48	UniProt (SwissProt) Alternative ID(s) of Target Chain 48	UniProt (TrEMBL) Submitted Name of Target Chain 48	UniProt (TrEMBL) Entry Name of Target Chain 48	UniProt (TrEMBL) Primary ID of Target Chain 48	UniProt (TrEMBL) Secondary ID(s) of Target Chain 48	UniProt (TrEMBL) Alternative ID(s) of Target Chain 48	BindingDB Target Chain Sequence 49	PDB ID(s) of Target Chain 49	UniProt (SwissProt) Recommended Name of Target Chain 49	UniProt (SwissProt) Entry Name of Target Chain 49	UniProt (SwissProt) Primary ID of Target Chain 49	UniProt (SwissProt) Secondary ID(s) of Target Chain 49	UniProt (SwissProt) Alternative ID(s) of Target Chain 49	UniProt (TrEMBL) Submitted Name of Target Chain 49	UniProt (TrEMBL) Entry Name of Target Chain 49	UniProt (TrEMBL) Primary ID of Target Chain 49	UniProt (TrEMBL) Secondary ID(s) of Target Chain 49	UniProt (TrEMBL) Alternative ID(s) of Target Chain 49	BindingDB Target Chain Sequence 50	PDB ID(s) of Target Chain 50	UniProt (SwissProt) Recommended Name of Target Chain 50	UniProt (SwissProt) Entry Name of Target Chain 50	UniProt (SwissProt) Primary ID of Target Chain 50	UniProt (SwissProt) Secondary ID(s) of Target Chain 50	UniProt (SwissProt) Alternative ID(s) of Target Chain 50	UniProt (TrEMBL) Submitted Name of Target Chain 50	UniProt (TrEMBL) Entry Name of Target Chain 50	UniProt (TrEMBL) Primary ID of Target Chain 50	UniProt (TrEMBL) Secondary ID(s) of Target Chain 50	UniProt (TrEMBL) Alternative ID(s) of Target Chain 50
51492318	CC(C)(C)OC(=O)Nc1cccn([C@@H](CC2CCCCC2)C(=O)N[C@@H](C[C@@H]2CCNC2=O)C(=O)C(=O)NCc2ccccc2)c1=O	InChI=1S/C34H45N5O7/c1-34(2,3)46-33(45)38-25-15-10-18-39(32(25)44)27(19-22-11-6-4-7-12-22)30(42)37-26(20-24-16-17-35-29(24)41)28(40)31(43)36-21-23-13-8-5-9-14-23/h5,8-10,13-15,18,22,24,26-27H,4,6-7,11-12,16-17,19-21H2,1-3H3,(H,35,41)(H,36,43)(H,37,42)(H,38,45)/t24-,26-,27-/m0/s1	KGHVTHJFWBMPFA-URORMMCBSA-N	50601463	CHEMBL5170500	Replicase polyprotein 1ab	2019-nCoV		 2390							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601463	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=770&target=Replicase+polyprotein+1ab&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601463&enzyme=Replicase+polyprotein+1ab&column=ki&startPg=0&Increment=50&submit=Search			168269846	482612315							1	MESLVPGFNEKTHVQLSLPVLQVRDVLVRGFGDSVEEVLSEARQHLKDGTCGLVEVEKGVLPQLEQPYVFIKRSDARTAPHGHVMVELVAELEGIQYGRSGETLGVLVPHVGEIPVAYRKVLLRKNGNKGAGGHSYGADLKSFDLGDELGTDPYEDFQENWNTKHSSGVTRELMRELNGGAYTRYVDNNFCGPDGYPLECIKDLLARAGKASCTLSEQLDFIDTKRGVYCCREHEHEIAWYTERSEKSYELQTPFEIKLAKKFDTFNGECPNFVFPLNSIIKTIQPRVEKKKLDGFMGRIRSVYPVASPNECNQMCLSTLMKCDHCGETSWQTGDFVKATCEFCGTENLTKEGATTCGYLPQNAVVKIYCPACHNSEVGPEHSLAEYHNESGLKTILRKGGRTIAFGGCVFSYVGCHNKCAYWVPRASANIGCNHTGVVGEGSEGLNDNLLEILQKEKVNINIVGDFKLNEEIAIILASFSASTSAFVETVKGLDYKAFKQIVESCGNFKVTKGKAKKGAWNIGEQKSILSPLYAFASEAARVVRSIFSRTLETAQNSVRVLQKAAITILDGISQYSLRLIDAMMFTSDLATNNLVVMAYITGGVVQLTSQWLTNIFGTVYEKLKPVLDWLEEKFKEGVEFLRDGWEIVKFISTCACEIVGGQIVTCAKEIKESVQTFFKLVNKFLALCADSIIIGGAKLKALNLGETFVTHSKGLYRKCVKSREETGLLMPLKAPKEIIFLEGETLPTEVLTEEVVLKTGDLQPLEQPTSEAVEAPLVGTPVCINGLMLLEIKDTEKYCALAPNMMVTNNTFTLKGGAPTKVTFGDDTVIEVQGYKSVNITFELDERIDKVLNEKCSAYTVELGTEVNEFACVVADAVIKTLQPVSELLTPLGIDLDEWSMATYYLFDESGEFKLASHMYCSFYPPDEDEEEGDCEEEEFEPSTQYEYGTEDDYQGKPLEFGATSAALQPEEEQEEDWLDDDSQQTVGQQDGSEDNQTTTIQTIVEVQPQLEMELTPVVQTIEVNSFSGYLKLTDNVYIKNADIVEEAKKVKPTVVVNAANVYLKHGGGVAGALNKATNNAMQVESDDYIATNGPLKVGGSCVLSGHNLAKHCLHVVGPNVNKGEDIQLLKSAYENFNQHEVLLAPLLSAGIFGADPIHSLRVCVDTVRTNVYLAVFDKNLYDKLVSSFLEMKSEKQVEQKIAEIPKEEVKPFITESKPSVEQRKQDDKKIKACVEEVTTTLEETKFLTENLLLYIDINGNLHPDSATLVSDIDITFLKKDAPYIVGDVVQEGVLTAVVIPTKKAGGTTEMLAKALRKVPTDNYITTYPGQGLNGYTVEEAKTVLKKCKSAFYILPSIISNEKQEILGTVSWNLREMLAHAEETRKLMPVCVETKAIVSTIQRKYKGIKIQEGVVDYGARFYFYTSKTTVASLINTLNDLNETLVTMPLGYVTHGLNLEEAARYMRSLKVPATVSVSSPDAVTAYNGYLTSSSKTPEEHFIETISLAGSYKDWSYSGQSTQLGIEFLKRGDKSVYYTSNPTTFHLDGEVITFDNLKTLLSLREVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSFLGRYMSALNHTKKWKYPQVNGLTSIKWADNNCYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTVGELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQESPFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIKPVTYKLDGVVCTEIDPKLDNYYKKDNSYFTEQPIDLVPNQPYPNASFDNFKFVCDNIKFADDLNQLTGYKKPASRELKVTFFPDLNGDVVAIDYKHYTPSFKKGAKLLHKPIVWHVNNATNKATYKPNTWCIRCLWSTKPVETSNSFDVLKSEDAQGMDNLACEDLKPVSEEVVENPTIQKDVLECNVKTTEVVGDIILKPANNSLKITEEVGHTDLMAAYVDNSSLTIKKPNELSRVLGLKTLATHGLAAVNSVPWDTIANYAKPFLNKVVSTTTNIVTRCLNRVCTNYMPYFFTLLLQLCTFTRSTNSRIKASMPTTIAKNTVKSVGKFCLEASFNYLKSPNFSKLINIIIWFLLLSVCLGSLIYSTAALGVLMSNLGMPSYCTGYREGYLNSTNVTIATYCTGSIPCSVCLSGLDSLDTYPSLETIQITISSFKWDLTAFGLVAEWFLAYILFTRFFYVLGLAAIMQLFFSYFAVHFISNSWLMWLIINLVQMAPISAMVRMYIFFASFYYVWKSYVHVVDGCNSSTCMMCYKRNRATRVECTTIVNGVRRSFYVYANGGKGFCKLHNWNCVNCDTFCAGSTFISDEVARDLSLQFKRPINPTDQSSYIVDSVTVKNGSIHLYFDKAGQKTYERHSLSHFVNLDNLRANNTKGSLPINVIVFDGKSKCEESSAKSASVYYSQLMCQPILLLDQALVSDVGDSAEVAVKMFDAYVNTFSSTFNVPMEKLKTLVATAEAELAKNVSLDNVLSTFISAARQGFVDSDVETKDVVECLKLSHQSDIEVTGDSCNNYMLTYNKVENMTPRDLGACIDCSARHINAQVAKSHNIALIWNVKDFMSLSEQLRKQIRSAAKKNNLPFKLTCATTRQVVNVVTTKIALKGGKIVNNWLKQLIKVTLVFLFVAAIFYLITPVHVMSKHTDFSSEIIGYKAIDGGVTRDIASTDTCFANKHADFDTWFSQRGGSYTNDKACPLIAAVITREVGFVVPGLPGTILRTTNGDFLHFLPRVFSAVGNICYTPSKLIEYTDFATSACVLAAECTIFKDASGKPVPYCYDTNVLEGSVAYESLRPDTRYVLMDGSIIQFPNTYLEGSVRVVTTFDSEYCRHGTCERSEAGVCVSTSGRWVLNNDYYRSLPGVFCGVDAVNLLTNMFTPLIQPIGALDISASIVAGGIVAIVVTCLAYYFMRFRRAFGEYSHVVAFNTLLFLMSFTVLCLTPVYSFLPGVYSVIYLYLTFYLTNDVSFLAHIQWMVMFTPLVPFWITIAYIICISTKHFYWFFSNYLKRRVVFNGVSFSTFEEAALCTFLLNKEMYLKLRSDVLLPLTQYNRYLALYNKYKYFSGAMDTTSYREAACCHLAKALNDFSNSGSDVLYQPPQTSITSAVLQSGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGHSMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFCYMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYEPLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQSAVKRTIKGTHHWLLLTILTSLLVLVQSTQWSLFFFLYENAFLPFAMGIIAMSAFAMMFVKHKHAFLCLFLLPSLATVAYFNMVYMPASWVMRIMTWLDMVDTSLSGFKLKDCVMYASAVVLLILMTARTVYDDGARRVWTLMNVLTLVYKVYYGNALDQAISMWALIISVTSNYSGVVTTVMFLARGIVFMCVEYCPIFFITGNTLQCIMLVYCFLGYFCTCYFGLFCLLNRYFRLTLGVYDYLVSTQEFRYMNSQGLLPPKNSIDAFKLNIKLLGVGGKPCIKVATVQSKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRATLQAIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDKRAKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQVVDADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQNNELSPVALRQMSCAAGTTQTACTDDNALAYYNTTKGGRFVLALLSDLQDLKWARFPKSDGTGTIYTELEPPCRFVTDTPKGPKVKYLYFIKGLNNLNRGMVLGSLAATVRLQAGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCHIDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQSADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSNYQHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKKDWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYSLLMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFSTVFPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAALTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYFDCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGVSICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLARKHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYVRNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKCWTETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADVFHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQAVGACVLCNSQTSLRCGACIRRPFLCCKCCYDHVISTSHKLVLSVNPYVCNAPGCDVTDVTQLYLGGMSYYCKSHKPPISFPLCANGQVFGLYKNTCVGSDNVTDFNAIATCDWTNAGDYILANTCTERLKLFAAETLKATEETFKLSYGIATVREVLSDRELHLSWEVGKPRPPLNRNYVFTGYRVTKNSKVQIGEYTFEKGDYGDAVVYRGTTTYKLNVGDYFVLTSHTVMPLSAPTLVPQEHYVRITGLYPTLNISDEFSSNVANYQKVGMQKYSTLQGPPGTGKSHFAIGLALYYPSARIVYTACSHAAVDALCEKALKYLPIDKCSRIIPARARVECFDKFKVNSTLEQYVFCTVNALPETTADIVVFDEISMATNYDLSVVNARLRAKHYVYIGDPAQLPAPRTLLTKGTLEPEYFNSVCRLMKTIGPDMFLGTCRRCPAEIVDTVSALVYDNKLKAHKDKSAQCFKMFYKGVITHDVSSAINRPQIGVVREFLTRNPAWRKAVFISPYNSQNAVASKILGLPTQTVDSSQGSEYDYVIFTQTTETAHSCNVNRFNVAITRAKVGILCIMSDRDLYDKLQFTSLEIPRRNVATLQAENVTGLFKDCSKVITGLHPTQAPTHLSVDTKFKTEGLCVDIPGIPKDMTYRRLISMMGFKMNYQVNGYPNMFITREEAIRHVRAWIGFDVEGCHATREAVGTNLPLQLGFSTGVNLVAVPTGYVDTPNNTDFSRVSAKPPPGDQFKHLIPLMYKGLPWNVVRIKIVQMLSDTLKNLSDRVVFVLWAHGFELTSMKYFVKIGPERTCCLCDRRATCFSTASDTYACWHHSIGFDYVYNPFMIDVQQWGFTGNLQSNHDLYCQVHGNAHVASCDAIMTRCLAVHECFVKRVDWTIEYPIIGDELKINAACRKVQHMVVKAALLADKFPVLHDIGNPKAIKCVPQADVEWKFYDAQPCSDKAYKIEELFYSYATHSDKFTDGVCLFWNCNVDRYPANSIVCRFDTRVLSNLNLPGCDGGSLYVNKHAFHTPAFDKSAFVNLKQLPFFYYSDSPCESHGKQVVSDIDYVPLKSATCITRCNLGGAVCRHHANEYRLYLDAYNMMISAGFSLWVYKQFDTYNLWNTFTRLQSLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVDIAANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPKQASLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYGDFSHSQLGGLHLLIGLAKRFKESPFELEDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVVKVTIDYTEISFMLWCKDGHVETFYPKLQSSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAPGTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQKLALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLSSYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN	1Z1J,2FYG,2PWX,2Q6G,2QC2,2QCY,3ATW,3AVZ,3AW0,3AW1,3EA9,3EAJ,3F9E,3F9F,3F9H,3M3S,3M3T,4HI3,4TWW,4TWY,4WY3,5C5N,5C5O,5R7Y,5R7Z,5R80,5R81,5R82,5R83,5R84,5R8T,5RE4,5RE5,5RE6,5RE7,5RE8,5RE9,5REA,5REB,5REC,5RED,5REE,5REF,5REG,5REH,5REI,5REJ,5REK,5REL,5REM,5REN,5REO,5REP,5RER,5RES,5RET,5REU,5REV,5REW,5REX,5REY,5REZ,5RF0,5RF1,5RF2,5RF3,5RF4,5RF5,5RF6,5RF7,5RF8,5RF9,5RFA,5RFB,5RFC,5RFD,5RFE,5RFF,5RFG,5RFH,5RFI,5RFJ,5RFK,5RFL,5RFM,5RFN,5RFO,5RFP,5RFQ,5RFR,5RFS,5RFT,5RFU,5RFV,5RFW,5RFX,5RFY,5RFZ,5RG0,5RG1,5RG2,5RG3,5RGG,5RGH,5RGI,5RGJ,5RGK,5RGL,5RGM,5RGN,5RGO,5RGP,5RGQ,5RGR,5RGS,5RGT,5RGU,5RGV,5RGW,5RGX,5RGY,5RGZ,5RH0,5RH1,5RH2,5RH3,5RH4,5RH5,5RH6,5RH7,5RH8,5RH9,5RHA,5RHB,5RHC,5RHD,5RHE,5RHF,5RL0,5RL1,5RL2,5RL3,5RL4,5RL5,5RL6,5RL7,5RL8,5RL9,5RLB,5RLC,5RLD,5RLE,5RLF,5RLG,5RLH,5RLI,5RLJ,5RLK,5RLL,5RLM,5RLN,5RLO,5RLP,5RLQ,5RLR,5RLS,5RLT,5RLU,5RLV,5RLW,5RLY,5RLZ,5RM0,5RM1,5RM2,5RM3,5RM4,5RM5,5RM6,5RM7,5RM8,5RM9,5RMA,5RMB,5RMC,5RMD,5RME,5RMF,5RMG,5RMH,5RMI,5RMJ,5RMK,5RML,5RMM,5ROB,5RS7,5RS8,5RS9,5RSB,5RSC,5RSD,5RSE,5RSF,5RSG,5RSH,5RSI,5RSJ,5RSK,5RSL,5RSM,5RSN,5RSO,5RSP,5RSQ,5RSR,5RSS,5RST,5RSU,5RSV,5RSW,5RSX,5RSY,5RSZ,5RT0,5RT1,5RT2,5RT3,5RT4,5RT5,5RT6,5RT7,5RT8,5RT9,5RTA,5RTB,5RTC,5RTD,5RTE,5RTF,5RTG,5RTH,5RTI,5RTJ,5RTK,5RTL,5RTM,5RTN,5RTO,5RTP,5RTQ,5RTR,5RTS,5RTT,5RTU,5RTV,5RTW,5RTX,5RTY,5RTZ,5RU0,5RU1,5RU2,5RU3,5RU4,5RU5,5RU6,5RU7,5RU8,5RU9,5RUA,5RUC,5RUD,5RUE,5RUF,5RUG,5RUH,5RUI,5RUJ,5RUK,5RUL,5RUM,5RUN,5RUO,5RUP,5RUQ,5RUR,5RUS,5RUT,5RUU,5RUV,5RUW,5RUX,5RUY,5RUZ,5RV0,5RV1,5RV2,5RV3,5RV4,5RV5,5RV6,5RV7,5RV8,5RV9,5RVA,5RVB,5RVC,5RVD,5RVE,5RVF,5RVG,5RVH,5RVI,5RVJ,5RVK,5RVL,5RVM,5RVN,5RVO,5RVP,5RVQ,5RVR,5RVS,5RVT,5RVU,5RVV,5S18,5S1A,5S1C,5S1E,5S1G,5S1I,5S1K,5S1M,5S1O,5S1Q,5S1S,5S1U,5S1W,5S1Y,5S20,5S22,5S24,5S26,5S27,5S28,5S29,5S2A,5S2B,5S2C,5S2D,5S2E,5S2F,5S2G,5S2H,5S2I,5S2J,5S2K,5S2L,5S2M,5S2N,5S2O,5S2P,5S2Q,5S2R,5S2S,5S2T,5S2U,5S2V,5S2W,5S2X,5S2Y,5S2Z,5S30,5S31,5S32,5S33,5S34,5S35,5S36,5S37,5S38,5S39,5S3A,5S3B,5S3C,5S3D,5S3E,5S3F,5S3G,5S3H,5S3I,5S3J,5S3K,5S3L,5S3M,5S3N,5S3O,5S3P,5S3Q,5S3R,5S3S,5S3T,5S3U,5S3V,5S3W,5S3X,5S3Y,5S3Z,5S40,5S41,5S42,5S43,5S44,5S45,5S46,5S47,5S48,5S49,5S4A,5S4B,5S4C,5S4D,5S4E,5S4F,5S4G,5S4H,5S4I,5S4J,5S4K,5S6X,5S6Y,5S6Z,5S70,5S71,5S72,5S73,5S74,5SA4,5SA5,5SA6,5SA7,5SA8,5SA9,5SAA,5SAB,5SAC,5SAD,5SAE,5SAF,5SAG,5SAH,5SAI,5SBF,5SKW,5SKX,5SKY,5SKZ,5SL0,5SL1,5SL2,5SL3,5SL4,5SL5,5SL6,5SL7,5SL8,5SL9,5SLA,5SLB,5SLC,5SLD,5SLE,5SLF,5SLG,5SLH,5SLI,5SLJ,5SLK,5SLL,5SLM,5SLN,5SLO,5SLP,5SLQ,5SLR,5SLS,5SLT,5SLU,5SLV,5SLW,5SLX,5SLY,5SLZ,5SM0,5SM1,5SM2,5SM3,5SM4,5SM5,5SM6,5SM7,5SM8,5SM9,5SMA,5SMB,5SMC,5SMD,5SME,5SMF,5SMG,5SMH,5SMI,5SMK,5SML,5SMM,5SMN,5SOI,5SOJ,5SOK,5SOL,5SOM,5SON,5SOO,5SOP,5SOQ,5SOR,5SOS,5SOT,5SOU,5SOV,5SOW,5SOX,5SOY,5SOZ,5SP0,5SP1,5SP2,5SP3,5SP4,5SP6,5SP7,5SP8,5SP9,5SPA,5SPB,5SPC,5SPD,5SPE,5SPF,5SPG,5SPH,5SPI,5SPJ,5SPK,5SPL,5SPM,5SPN,5SPO,5SPP,5SPQ,5SPR,5SPS,5SPT,5SPU,5SPV,5SPW,5SPX,5SPY,5SPZ,5SQ0,5SQ1,5SQ2,5SQ3,5SQ4,5SQ5,5SQ6,5SQ7,5SQ8,5SQ9,5SQA,5SQB,5SQC,5SQD,5SQE,5SQF,5SQG,5SQH,5SQI,5SQJ,5SQK,5SQL,5SQM,5SQN,5SQO,5SQP,5SQQ,5SQR,5SQS,5SQT,5SQU,5SQV,5SQW,5SQX,5SQY,5SQZ,5SR0,5SR1,5SR2,5SR3,5SR4,5SR5,5SR6,5SR7,5SR8,5SR9,5SRA,5SRB,5SRC,5SRD,5SRE,5SRF,5SRG,5SRH,5SRI,5SRJ,5SRK,5SRL,5SRM,5SRN,5SRO,5SRP,5SRQ,5SRR,5SRS,5SRT,5SRU,5SRV,5SRW,5SRX,5SRY,5SRZ,5SS0,5SS1,5SS2,5SS3,5SS4,5SS5,5SS6,5SS7,5SS8,5SS9,5SSA,5SSB,5SSC,5SSD,5SSE,5SSF,5SSG,5SSH,5SSI,5SSJ,5SSK,5SSL,5SSM,5SSN,5SSO,5SSP,5SSQ,5SSR,6LU7,6LZE,6M03,6M0K,6M2N,6M2Q,6M5I,6M71,6VXS,6W02,6W4B,6W4H,6W61,6W63,6W6Y,6W75,6W9C,6W9Q,6WC1,6WCF,6WEN,6WEY,6WIQ,6WJT,6WKQ,6WNP,6WOJ,6WQ3,6WQD,6WQF,6WRZ,6WTC,6WTJ,6WTK,6WTM,6WTT,6WVN,6WXD,6WZU,6XA4,6XA9,6XAA,6XB0,6XB1,6XB2,6XBG,6XBH,6XBI,6XCH,6XEZ,6XFN,6XHM,6XHU,6XIP,6XKF,6XKH,6XKM,6XQB,6XQS,6XQT,6XQU,6XR3,6Y2E,6Y2F,6Y2G,6Y84,6YB7,6YHU,6YNQ,6YT8,6YVF,6YWK,6YWL,6YWM,6YYT,6YZ1,6YZ6,6Z5T,6Z6I,6Z72,6ZLW,6ZMI,6ZMO,6ZMT,6ZN5,6ZOJ,6ZOK,6ZON,6ZP4,6ZRT,6ZRU,6ZSL,7A1U,7AAP,7ABU,7ADW,7AEG,7AEH,7AF0,7AGA,7AHA,7AKU,7ALH,7ALI,7AMJ,7ANS,7AP6,7AQE,7AQI,7AQJ,7AR5,7AR6,7ARF,7AU4,7AVD,7AWR,7AWS,7AWU,7AWW,7AX6,7AXM,7AXO,7AY7,7B2J,7B2U,7B3B,7B3C,7B3D,7B3E,7B5Z,7B77,7BAJ,7BAK,7BAL,7BB2,7BE7,7BF3,7BF4,7BF5,7BF6,7BFB,7BGP,7BQ7,7BQY,7BRO,7BRP,7BRR,7BTF,7BUY,7BV1,7BV2,7BW4,7BWQ,7BZF,7C2I,7C2J,7C2K,7C2Q,7C2Y,7C33,7C6S,7C6U,7C7P,7C8B,7C8R,7C8T,7C8U,7CA8,7CAM,7CB7,7CBT,7CMD,7COM,7CTT,7CUT,7CUU,7CWB,7CWC,7CX9,7CXM,7CXN,7CYQ,7CZ4,7D1M,7D1O,7D3I,7D4F,7D64,7DAT,7DAU,7DAV,7DCD,7DDC,7DFG,7DFH,7DGB,7DGF,7DGG,7DGH,7DGI,7DHJ,7DIY,7DJR,7DK1,7DOI,7DOK,7DPP,7DPU,7DPV,7DTE,7E18,7E19,7E5X,7E6K,7ED5,7EGQ,7EIN,7EIZ,7EN8,7EN9,7EQ4,7EXM,7FAY,7FAZ,7FR0,7FR1,7FR2,7FR3,7FR4,7FR5,7FR6,7FR7,7FR8,7FR9,7FRA,7FRB,7FRC,7FRD,7JFQ,7JHE,7JIB,7JIW,7JKV,7JLT,7JME,7JN2,7JOX,7JP0,7JP1,7JPE,7JPY,7JPZ,7JQ0,7JQ1,7JQ2,7JQ3,7JQ4,7JQ5,7JR3,7JR4,7JRN,7JST,7JSU,7JT0,7JT7,7JU7,7JUN,7JVZ,7JW8,7JYC,7JYY,7JZ0,7K0R,7K3N,7K3T,7K40,7K5I,7K6D,7K6E,7K7P,7K9P,7KAG,7KEG,7KEH,7KF4,7KFI,7KFJ,7KG3,7KHP,7KOA,7KOL,7KPH,7KQO,7KQP,7KQW,7KR0,7KR1,7KRI,7KRN,7KRO,7KRP,7KS5,7KVL,7KVR,7KW5,7KX5,7KXB,7KYU,7L0D,7L10,7L11,7L12,7L13,7L14,7L1F,7L5D,7L6R,7L6T,7L8I,7L8J,7LB7,7LBN,7LBR,7LBS,7LCO,7LCR,7LCS,7LCT,7LDL,7LDX,7LFE,7LFP,7LG7,7LGO,7LHQ,7LKD,7LKE,7LLF,7LLZ,7LMD,7LME,7LMF,7LOS,7LTJ,7LTN,7LW3,7LW4,7LYH,7LYI,7M2P,7M8M,7M8N,7M8O,7M8P,7M8X,7M8Y,7M8Z,7M90,7M91,7MAT,7MAU,7MAV,7MAW,7MAX,7MAZ,7MB0,7MB1,7MB2,7MB3,7MBG,7MBI,7MC5,7MC6,7MHF,7MHG,7MHH,7MHI,7MHJ,7MHK,7MHL,7MHM,7MHN,7MHO,7MHP,7MHQ,7MLF,7MLG,7MNG,7MRR,7MSW,7MSX,7N06,7N0B,7N0C,7N0D,7N33,7N3K,7N44,7N7R,7N7U,7N7W,7N7Y,7N83,7N8C,7NBY,7NEV,7NF5,7NG3,7NG6,7NIJ,7NIO,7NN0,7NNG,7NT1,7NT2,7NT3,7NT4,7NTQ,7NTS,7NTT,7NTV,7NTW,7NUK,7NW2,7NWX,7NXH,7O46,7OFS,7OFT,7OYG,7OZU,7OZV,7P2G,7P2O,7P51,7PFL,7PFM,7PHZ,7PKU,7PXZ,7PZQ,7Q5E,7Q5F,7QBB,7QCG,7QCH,7QCI,7QCJ,7QCK,7QCM,7QG7,7QGI,7QIF,7QKA,7QT5,7QT6,7QT7,7QT8,7QT9,7R1T,7R1U,7R7H,7RB0,7RB2,7RBZ,7RC0,7RDX,7RDY,7RDZ,7RE0,7RE1,7RE2,7RE3,7RFR,7RFS,7RFU,7RFW,7RLS,7RM2,7RMB,7RME,7RMT,7RMZ,7RN0,7RN1,7RN4,7RNH,7RNK,7RNW,7RQG,7RVN,7RVQ,7RVS,7RVX,7RZC,7S3K,7S3S,7S4B,7S6W,7SDR,7SET,7SF1,7SF3,7SFB,7SFH,7SFI,7SGH,7SGW,7SH7,7SH8,7SH9,7SI9,7T2T,7T9W,7TDU,7TE0,7TEH,7TEK,7TEL,7TFR,7TGR,7THM,7TI9,7TIA,7TIU,7TIV,7TIW,7TIX,7TIY,7TIZ,7TJ0,7TUU,7TWF,7TWG,7TWH,7TWI,7TWJ,7TWN,7TWO,7TWP,7TWQ,7TWR,7TWS,7TWT,7TWV,7TWW,7TWX,7TWY,7TX0,7TX1,7TX3,7TX4,7TX5,7UJG,7UJU,7UKK,7ULT,7UO4,7UO7,7UO9,7UOB,7UOE,7UR9,7URB,7US4,7UU6,7UU7,7UU8,7UU9,7UUB,7UUC,7UUD,7UUE,7UV5,7V1T,7V7M,7VFA,7VFB,7VH8,7VIC,7VJW,7VJX,7VJY,7VJZ,7VK0,7VK1,7VK2,7VK3,7VK4,7VK5,7VK6,7VK7,7VK8,7VLP,7VLQ,7VTH,7VU6,7VVP,7VVT,7W9G,7WHC,7WO1,7WO2,7WO3,7WOF,7WOH,7WQ8,7WQ9,7WQA,7WQK,7WYM,7WYP,7WZO,7X6J,7X6K,7XAR,7XQ7,7XRS,7YWR,7Z2K,7Z3U,7Z4S,7Z59,7ZQV,7ZV5,7ZV7,7ZV8,8A23,8A4Q,8A4T,8A4Y,8A55,8ACD,8ACL,8AEB,8AOU,8ASQ,8AYS,8AYW,8AZ8,8AZ9,8B0S,8B0T,8B2T,8B56,8BSD,8BZV,8C19,8C1A,8C5M,8CX9,8D4P,8DIB,8DIC,8DID,8DIE,8DIF,8DIG,8DIH,8DII,8DL9,8DLB,8DMD,8DOX,8DOY,8DPR,8DQU,8DSU,8DZ0,8DZ2,8DZB,8DZC,8EIR,8ERS,8F2E,8FIV,8FIW,8G62,8GFK,8GFN,8GFO,8GFR,8GFU,8GIA,8GQC,8GWB,8GWE,8GWF,8GWG,8GWI,8GWN,8GWO,8HDA,8HEF,8HHT,8HUR,8I30,8IGN,8IGO,8ILC,8JOP,8JPQ,8OKK,8OKL,8OKM,8OKN,8OSX,8OT0,8OTO,8OTR,8OV1,8OV2,8OV3,8OV4,8SK4,8SKH,8TBE	Replicase polyprotein 1ab	R1AB_SARS2	P0DTD1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492319	CC(C)(C)OC(=O)Nc1cccn([C@@H](CC2CC2)C(=O)N[C@@H](C[C@@H]2CCNC2=O)C(=O)C(=O)NCc2ccccc2)c1=O	InChI=1S/C31H39N5O7/c1-31(2,3)43-30(42)35-22-10-7-15-36(29(22)41)24(16-19-11-12-19)27(39)34-23(17-21-13-14-32-26(21)38)25(37)28(40)33-18-20-8-5-4-6-9-20/h4-10,15,19,21,23-24H,11-14,16-18H2,1-3H3,(H,32,38)(H,33,40)(H,34,39)(H,35,42)/t21-,23-,24-/m0/s1	NLVRHQFXQFSBQK-XWGVYQGASA-N	420295	alpha-ketoamide inhibitor 13b::med.21724, Compound 67	Replicase polyprotein 1ab	2019-nCoV		 670							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=420295	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=770&target=Replicase+polyprotein+1ab&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=420295&enzyme=Replicase+polyprotein+1ab&column=ki&startPg=0&Increment=50&submit=Search											1	MESLVPGFNEKTHVQLSLPVLQVRDVLVRGFGDSVEEVLSEARQHLKDGTCGLVEVEKGVLPQLEQPYVFIKRSDARTAPHGHVMVELVAELEGIQYGRSGETLGVLVPHVGEIPVAYRKVLLRKNGNKGAGGHSYGADLKSFDLGDELGTDPYEDFQENWNTKHSSGVTRELMRELNGGAYTRYVDNNFCGPDGYPLECIKDLLARAGKASCTLSEQLDFIDTKRGVYCCREHEHEIAWYTERSEKSYELQTPFEIKLAKKFDTFNGECPNFVFPLNSIIKTIQPRVEKKKLDGFMGRIRSVYPVASPNECNQMCLSTLMKCDHCGETSWQTGDFVKATCEFCGTENLTKEGATTCGYLPQNAVVKIYCPACHNSEVGPEHSLAEYHNESGLKTILRKGGRTIAFGGCVFSYVGCHNKCAYWVPRASANIGCNHTGVVGEGSEGLNDNLLEILQKEKVNINIVGDFKLNEEIAIILASFSASTSAFVETVKGLDYKAFKQIVESCGNFKVTKGKAKKGAWNIGEQKSILSPLYAFASEAARVVRSIFSRTLETAQNSVRVLQKAAITILDGISQYSLRLIDAMMFTSDLATNNLVVMAYITGGVVQLTSQWLTNIFGTVYEKLKPVLDWLEEKFKEGVEFLRDGWEIVKFISTCACEIVGGQIVTCAKEIKESVQTFFKLVNKFLALCADSIIIGGAKLKALNLGETFVTHSKGLYRKCVKSREETGLLMPLKAPKEIIFLEGETLPTEVLTEEVVLKTGDLQPLEQPTSEAVEAPLVGTPVCINGLMLLEIKDTEKYCALAPNMMVTNNTFTLKGGAPTKVTFGDDTVIEVQGYKSVNITFELDERIDKVLNEKCSAYTVELGTEVNEFACVVADAVIKTLQPVSELLTPLGIDLDEWSMATYYLFDESGEFKLASHMYCSFYPPDEDEEEGDCEEEEFEPSTQYEYGTEDDYQGKPLEFGATSAALQPEEEQEEDWLDDDSQQTVGQQDGSEDNQTTTIQTIVEVQPQLEMELTPVVQTIEVNSFSGYLKLTDNVYIKNADIVEEAKKVKPTVVVNAANVYLKHGGGVAGALNKATNNAMQVESDDYIATNGPLKVGGSCVLSGHNLAKHCLHVVGPNVNKGEDIQLLKSAYENFNQHEVLLAPLLSAGIFGADPIHSLRVCVDTVRTNVYLAVFDKNLYDKLVSSFLEMKSEKQVEQKIAEIPKEEVKPFITESKPSVEQRKQDDKKIKACVEEVTTTLEETKFLTENLLLYIDINGNLHPDSATLVSDIDITFLKKDAPYIVGDVVQEGVLTAVVIPTKKAGGTTEMLAKALRKVPTDNYITTYPGQGLNGYTVEEAKTVLKKCKSAFYILPSIISNEKQEILGTVSWNLREMLAHAEETRKLMPVCVETKAIVSTIQRKYKGIKIQEGVVDYGARFYFYTSKTTVASLINTLNDLNETLVTMPLGYVTHGLNLEEAARYMRSLKVPATVSVSSPDAVTAYNGYLTSSSKTPEEHFIETISLAGSYKDWSYSGQSTQLGIEFLKRGDKSVYYTSNPTTFHLDGEVITFDNLKTLLSLREVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSFLGRYMSALNHTKKWKYPQVNGLTSIKWADNNCYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTVGELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQESPFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIKPVTYKLDGVVCTEIDPKLDNYYKKDNSYFTEQPIDLVPNQPYPNASFDNFKFVCDNIKFADDLNQLTGYKKPASRELKVTFFPDLNGDVVAIDYKHYTPSFKKGAKLLHKPIVWHVNNATNKATYKPNTWCIRCLWSTKPVETSNSFDVLKSEDAQGMDNLACEDLKPVSEEVVENPTIQKDVLECNVKTTEVVGDIILKPANNSLKITEEVGHTDLMAAYVDNSSLTIKKPNELSRVLGLKTLATHGLAAVNSVPWDTIANYAKPFLNKVVSTTTNIVTRCLNRVCTNYMPYFFTLLLQLCTFTRSTNSRIKASMPTTIAKNTVKSVGKFCLEASFNYLKSPNFSKLINIIIWFLLLSVCLGSLIYSTAALGVLMSNLGMPSYCTGYREGYLNSTNVTIATYCTGSIPCSVCLSGLDSLDTYPSLETIQITISSFKWDLTAFGLVAEWFLAYILFTRFFYVLGLAAIMQLFFSYFAVHFISNSWLMWLIINLVQMAPISAMVRMYIFFASFYYVWKSYVHVVDGCNSSTCMMCYKRNRATRVECTTIVNGVRRSFYVYANGGKGFCKLHNWNCVNCDTFCAGSTFISDEVARDLSLQFKRPINPTDQSSYIVDSVTVKNGSIHLYFDKAGQKTYERHSLSHFVNLDNLRANNTKGSLPINVIVFDGKSKCEESSAKSASVYYSQLMCQPILLLDQALVSDVGDSAEVAVKMFDAYVNTFSSTFNVPMEKLKTLVATAEAELAKNVSLDNVLSTFISAARQGFVDSDVETKDVVECLKLSHQSDIEVTGDSCNNYMLTYNKVENMTPRDLGACIDCSARHINAQVAKSHNIALIWNVKDFMSLSEQLRKQIRSAAKKNNLPFKLTCATTRQVVNVVTTKIALKGGKIVNNWLKQLIKVTLVFLFVAAIFYLITPVHVMSKHTDFSSEIIGYKAIDGGVTRDIASTDTCFANKHADFDTWFSQRGGSYTNDKACPLIAAVITREVGFVVPGLPGTILRTTNGDFLHFLPRVFSAVGNICYTPSKLIEYTDFATSACVLAAECTIFKDASGKPVPYCYDTNVLEGSVAYESLRPDTRYVLMDGSIIQFPNTYLEGSVRVVTTFDSEYCRHGTCERSEAGVCVSTSGRWVLNNDYYRSLPGVFCGVDAVNLLTNMFTPLIQPIGALDISASIVAGGIVAIVVTCLAYYFMRFRRAFGEYSHVVAFNTLLFLMSFTVLCLTPVYSFLPGVYSVIYLYLTFYLTNDVSFLAHIQWMVMFTPLVPFWITIAYIICISTKHFYWFFSNYLKRRVVFNGVSFSTFEEAALCTFLLNKEMYLKLRSDVLLPLTQYNRYLALYNKYKYFSGAMDTTSYREAACCHLAKALNDFSNSGSDVLYQPPQTSITSAVLQSGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGHSMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFCYMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYEPLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQSAVKRTIKGTHHWLLLTILTSLLVLVQSTQWSLFFFLYENAFLPFAMGIIAMSAFAMMFVKHKHAFLCLFLLPSLATVAYFNMVYMPASWVMRIMTWLDMVDTSLSGFKLKDCVMYASAVVLLILMTARTVYDDGARRVWTLMNVLTLVYKVYYGNALDQAISMWALIISVTSNYSGVVTTVMFLARGIVFMCVEYCPIFFITGNTLQCIMLVYCFLGYFCTCYFGLFCLLNRYFRLTLGVYDYLVSTQEFRYMNSQGLLPPKNSIDAFKLNIKLLGVGGKPCIKVATVQSKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRATLQAIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDKRAKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQVVDADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQNNELSPVALRQMSCAAGTTQTACTDDNALAYYNTTKGGRFVLALLSDLQDLKWARFPKSDGTGTIYTELEPPCRFVTDTPKGPKVKYLYFIKGLNNLNRGMVLGSLAATVRLQAGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCHIDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQSADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSNYQHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKKDWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYSLLMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFSTVFPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAALTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYFDCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGVSICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLARKHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYVRNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKCWTETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADVFHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQAVGACVLCNSQTSLRCGACIRRPFLCCKCCYDHVISTSHKLVLSVNPYVCNAPGCDVTDVTQLYLGGMSYYCKSHKPPISFPLCANGQVFGLYKNTCVGSDNVTDFNAIATCDWTNAGDYILANTCTERLKLFAAETLKATEETFKLSYGIATVREVLSDRELHLSWEVGKPRPPLNRNYVFTGYRVTKNSKVQIGEYTFEKGDYGDAVVYRGTTTYKLNVGDYFVLTSHTVMPLSAPTLVPQEHYVRITGLYPTLNISDEFSSNVANYQKVGMQKYSTLQGPPGTGKSHFAIGLALYYPSARIVYTACSHAAVDALCEKALKYLPIDKCSRIIPARARVECFDKFKVNSTLEQYVFCTVNALPETTADIVVFDEISMATNYDLSVVNARLRAKHYVYIGDPAQLPAPRTLLTKGTLEPEYFNSVCRLMKTIGPDMFLGTCRRCPAEIVDTVSALVYDNKLKAHKDKSAQCFKMFYKGVITHDVSSAINRPQIGVVREFLTRNPAWRKAVFISPYNSQNAVASKILGLPTQTVDSSQGSEYDYVIFTQTTETAHSCNVNRFNVAITRAKVGILCIMSDRDLYDKLQFTSLEIPRRNVATLQAENVTGLFKDCSKVITGLHPTQAPTHLSVDTKFKTEGLCVDIPGIPKDMTYRRLISMMGFKMNYQVNGYPNMFITREEAIRHVRAWIGFDVEGCHATREAVGTNLPLQLGFSTGVNLVAVPTGYVDTPNNTDFSRVSAKPPPGDQFKHLIPLMYKGLPWNVVRIKIVQMLSDTLKNLSDRVVFVLWAHGFELTSMKYFVKIGPERTCCLCDRRATCFSTASDTYACWHHSIGFDYVYNPFMIDVQQWGFTGNLQSNHDLYCQVHGNAHVASCDAIMTRCLAVHECFVKRVDWTIEYPIIGDELKINAACRKVQHMVVKAALLADKFPVLHDIGNPKAIKCVPQADVEWKFYDAQPCSDKAYKIEELFYSYATHSDKFTDGVCLFWNCNVDRYPANSIVCRFDTRVLSNLNLPGCDGGSLYVNKHAFHTPAFDKSAFVNLKQLPFFYYSDSPCESHGKQVVSDIDYVPLKSATCITRCNLGGAVCRHHANEYRLYLDAYNMMISAGFSLWVYKQFDTYNLWNTFTRLQSLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVDIAANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPKQASLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYGDFSHSQLGGLHLLIGLAKRFKESPFELEDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVVKVTIDYTEISFMLWCKDGHVETFYPKLQSSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAPGTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQKLALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLSSYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN	1Z1J,2FYG,2PWX,2Q6G,2QC2,2QCY,3ATW,3AVZ,3AW0,3AW1,3EA9,3EAJ,3F9E,3F9F,3F9H,3M3S,3M3T,4HI3,4TWW,4TWY,4WY3,5C5N,5C5O,5R7Y,5R7Z,5R80,5R81,5R82,5R83,5R84,5R8T,5RE4,5RE5,5RE6,5RE7,5RE8,5RE9,5REA,5REB,5REC,5RED,5REE,5REF,5REG,5REH,5REI,5REJ,5REK,5REL,5REM,5REN,5REO,5REP,5RER,5RES,5RET,5REU,5REV,5REW,5REX,5REY,5REZ,5RF0,5RF1,5RF2,5RF3,5RF4,5RF5,5RF6,5RF7,5RF8,5RF9,5RFA,5RFB,5RFC,5RFD,5RFE,5RFF,5RFG,5RFH,5RFI,5RFJ,5RFK,5RFL,5RFM,5RFN,5RFO,5RFP,5RFQ,5RFR,5RFS,5RFT,5RFU,5RFV,5RFW,5RFX,5RFY,5RFZ,5RG0,5RG1,5RG2,5RG3,5RGG,5RGH,5RGI,5RGJ,5RGK,5RGL,5RGM,5RGN,5RGO,5RGP,5RGQ,5RGR,5RGS,5RGT,5RGU,5RGV,5RGW,5RGX,5RGY,5RGZ,5RH0,5RH1,5RH2,5RH3,5RH4,5RH5,5RH6,5RH7,5RH8,5RH9,5RHA,5RHB,5RHC,5RHD,5RHE,5RHF,5RL0,5RL1,5RL2,5RL3,5RL4,5RL5,5RL6,5RL7,5RL8,5RL9,5RLB,5RLC,5RLD,5RLE,5RLF,5RLG,5RLH,5RLI,5RLJ,5RLK,5RLL,5RLM,5RLN,5RLO,5RLP,5RLQ,5RLR,5RLS,5RLT,5RLU,5RLV,5RLW,5RLY,5RLZ,5RM0,5RM1,5RM2,5RM3,5RM4,5RM5,5RM6,5RM7,5RM8,5RM9,5RMA,5RMB,5RMC,5RMD,5RME,5RMF,5RMG,5RMH,5RMI,5RMJ,5RMK,5RML,5RMM,5ROB,5RS7,5RS8,5RS9,5RSB,5RSC,5RSD,5RSE,5RSF,5RSG,5RSH,5RSI,5RSJ,5RSK,5RSL,5RSM,5RSN,5RSO,5RSP,5RSQ,5RSR,5RSS,5RST,5RSU,5RSV,5RSW,5RSX,5RSY,5RSZ,5RT0,5RT1,5RT2,5RT3,5RT4,5RT5,5RT6,5RT7,5RT8,5RT9,5RTA,5RTB,5RTC,5RTD,5RTE,5RTF,5RTG,5RTH,5RTI,5RTJ,5RTK,5RTL,5RTM,5RTN,5RTO,5RTP,5RTQ,5RTR,5RTS,5RTT,5RTU,5RTV,5RTW,5RTX,5RTY,5RTZ,5RU0,5RU1,5RU2,5RU3,5RU4,5RU5,5RU6,5RU7,5RU8,5RU9,5RUA,5RUC,5RUD,5RUE,5RUF,5RUG,5RUH,5RUI,5RUJ,5RUK,5RUL,5RUM,5RUN,5RUO,5RUP,5RUQ,5RUR,5RUS,5RUT,5RUU,5RUV,5RUW,5RUX,5RUY,5RUZ,5RV0,5RV1,5RV2,5RV3,5RV4,5RV5,5RV6,5RV7,5RV8,5RV9,5RVA,5RVB,5RVC,5RVD,5RVE,5RVF,5RVG,5RVH,5RVI,5RVJ,5RVK,5RVL,5RVM,5RVN,5RVO,5RVP,5RVQ,5RVR,5RVS,5RVT,5RVU,5RVV,5S18,5S1A,5S1C,5S1E,5S1G,5S1I,5S1K,5S1M,5S1O,5S1Q,5S1S,5S1U,5S1W,5S1Y,5S20,5S22,5S24,5S26,5S27,5S28,5S29,5S2A,5S2B,5S2C,5S2D,5S2E,5S2F,5S2G,5S2H,5S2I,5S2J,5S2K,5S2L,5S2M,5S2N,5S2O,5S2P,5S2Q,5S2R,5S2S,5S2T,5S2U,5S2V,5S2W,5S2X,5S2Y,5S2Z,5S30,5S31,5S32,5S33,5S34,5S35,5S36,5S37,5S38,5S39,5S3A,5S3B,5S3C,5S3D,5S3E,5S3F,5S3G,5S3H,5S3I,5S3J,5S3K,5S3L,5S3M,5S3N,5S3O,5S3P,5S3Q,5S3R,5S3S,5S3T,5S3U,5S3V,5S3W,5S3X,5S3Y,5S3Z,5S40,5S41,5S42,5S43,5S44,5S45,5S46,5S47,5S48,5S49,5S4A,5S4B,5S4C,5S4D,5S4E,5S4F,5S4G,5S4H,5S4I,5S4J,5S4K,5S6X,5S6Y,5S6Z,5S70,5S71,5S72,5S73,5S74,5SA4,5SA5,5SA6,5SA7,5SA8,5SA9,5SAA,5SAB,5SAC,5SAD,5SAE,5SAF,5SAG,5SAH,5SAI,5SBF,5SKW,5SKX,5SKY,5SKZ,5SL0,5SL1,5SL2,5SL3,5SL4,5SL5,5SL6,5SL7,5SL8,5SL9,5SLA,5SLB,5SLC,5SLD,5SLE,5SLF,5SLG,5SLH,5SLI,5SLJ,5SLK,5SLL,5SLM,5SLN,5SLO,5SLP,5SLQ,5SLR,5SLS,5SLT,5SLU,5SLV,5SLW,5SLX,5SLY,5SLZ,5SM0,5SM1,5SM2,5SM3,5SM4,5SM5,5SM6,5SM7,5SM8,5SM9,5SMA,5SMB,5SMC,5SMD,5SME,5SMF,5SMG,5SMH,5SMI,5SMK,5SML,5SMM,5SMN,5SOI,5SOJ,5SOK,5SOL,5SOM,5SON,5SOO,5SOP,5SOQ,5SOR,5SOS,5SOT,5SOU,5SOV,5SOW,5SOX,5SOY,5SOZ,5SP0,5SP1,5SP2,5SP3,5SP4,5SP6,5SP7,5SP8,5SP9,5SPA,5SPB,5SPC,5SPD,5SPE,5SPF,5SPG,5SPH,5SPI,5SPJ,5SPK,5SPL,5SPM,5SPN,5SPO,5SPP,5SPQ,5SPR,5SPS,5SPT,5SPU,5SPV,5SPW,5SPX,5SPY,5SPZ,5SQ0,5SQ1,5SQ2,5SQ3,5SQ4,5SQ5,5SQ6,5SQ7,5SQ8,5SQ9,5SQA,5SQB,5SQC,5SQD,5SQE,5SQF,5SQG,5SQH,5SQI,5SQJ,5SQK,5SQL,5SQM,5SQN,5SQO,5SQP,5SQQ,5SQR,5SQS,5SQT,5SQU,5SQV,5SQW,5SQX,5SQY,5SQZ,5SR0,5SR1,5SR2,5SR3,5SR4,5SR5,5SR6,5SR7,5SR8,5SR9,5SRA,5SRB,5SRC,5SRD,5SRE,5SRF,5SRG,5SRH,5SRI,5SRJ,5SRK,5SRL,5SRM,5SRN,5SRO,5SRP,5SRQ,5SRR,5SRS,5SRT,5SRU,5SRV,5SRW,5SRX,5SRY,5SRZ,5SS0,5SS1,5SS2,5SS3,5SS4,5SS5,5SS6,5SS7,5SS8,5SS9,5SSA,5SSB,5SSC,5SSD,5SSE,5SSF,5SSG,5SSH,5SSI,5SSJ,5SSK,5SSL,5SSM,5SSN,5SSO,5SSP,5SSQ,5SSR,6LU7,6LZE,6M03,6M0K,6M2N,6M2Q,6M5I,6M71,6VXS,6W02,6W4B,6W4H,6W61,6W63,6W6Y,6W75,6W9C,6W9Q,6WC1,6WCF,6WEN,6WEY,6WIQ,6WJT,6WKQ,6WNP,6WOJ,6WQ3,6WQD,6WQF,6WRZ,6WTC,6WTJ,6WTK,6WTM,6WTT,6WVN,6WXD,6WZU,6XA4,6XA9,6XAA,6XB0,6XB1,6XB2,6XBG,6XBH,6XBI,6XCH,6XEZ,6XFN,6XHM,6XHU,6XIP,6XKF,6XKH,6XKM,6XQB,6XQS,6XQT,6XQU,6XR3,6Y2E,6Y2F,6Y2G,6Y84,6YB7,6YHU,6YNQ,6YT8,6YVF,6YWK,6YWL,6YWM,6YYT,6YZ1,6YZ6,6Z5T,6Z6I,6Z72,6ZLW,6ZMI,6ZMO,6ZMT,6ZN5,6ZOJ,6ZOK,6ZON,6ZP4,6ZRT,6ZRU,6ZSL,7A1U,7AAP,7ABU,7ADW,7AEG,7AEH,7AF0,7AGA,7AHA,7AKU,7ALH,7ALI,7AMJ,7ANS,7AP6,7AQE,7AQI,7AQJ,7AR5,7AR6,7ARF,7AU4,7AVD,7AWR,7AWS,7AWU,7AWW,7AX6,7AXM,7AXO,7AY7,7B2J,7B2U,7B3B,7B3C,7B3D,7B3E,7B5Z,7B77,7BAJ,7BAK,7BAL,7BB2,7BE7,7BF3,7BF4,7BF5,7BF6,7BFB,7BGP,7BQ7,7BQY,7BRO,7BRP,7BRR,7BTF,7BUY,7BV1,7BV2,7BW4,7BWQ,7BZF,7C2I,7C2J,7C2K,7C2Q,7C2Y,7C33,7C6S,7C6U,7C7P,7C8B,7C8R,7C8T,7C8U,7CA8,7CAM,7CB7,7CBT,7CMD,7COM,7CTT,7CUT,7CUU,7CWB,7CWC,7CX9,7CXM,7CXN,7CYQ,7CZ4,7D1M,7D1O,7D3I,7D4F,7D64,7DAT,7DAU,7DAV,7DCD,7DDC,7DFG,7DFH,7DGB,7DGF,7DGG,7DGH,7DGI,7DHJ,7DIY,7DJR,7DK1,7DOI,7DOK,7DPP,7DPU,7DPV,7DTE,7E18,7E19,7E5X,7E6K,7ED5,7EGQ,7EIN,7EIZ,7EN8,7EN9,7EQ4,7EXM,7FAY,7FAZ,7FR0,7FR1,7FR2,7FR3,7FR4,7FR5,7FR6,7FR7,7FR8,7FR9,7FRA,7FRB,7FRC,7FRD,7JFQ,7JHE,7JIB,7JIW,7JKV,7JLT,7JME,7JN2,7JOX,7JP0,7JP1,7JPE,7JPY,7JPZ,7JQ0,7JQ1,7JQ2,7JQ3,7JQ4,7JQ5,7JR3,7JR4,7JRN,7JST,7JSU,7JT0,7JT7,7JU7,7JUN,7JVZ,7JW8,7JYC,7JYY,7JZ0,7K0R,7K3N,7K3T,7K40,7K5I,7K6D,7K6E,7K7P,7K9P,7KAG,7KEG,7KEH,7KF4,7KFI,7KFJ,7KG3,7KHP,7KOA,7KOL,7KPH,7KQO,7KQP,7KQW,7KR0,7KR1,7KRI,7KRN,7KRO,7KRP,7KS5,7KVL,7KVR,7KW5,7KX5,7KXB,7KYU,7L0D,7L10,7L11,7L12,7L13,7L14,7L1F,7L5D,7L6R,7L6T,7L8I,7L8J,7LB7,7LBN,7LBR,7LBS,7LCO,7LCR,7LCS,7LCT,7LDL,7LDX,7LFE,7LFP,7LG7,7LGO,7LHQ,7LKD,7LKE,7LLF,7LLZ,7LMD,7LME,7LMF,7LOS,7LTJ,7LTN,7LW3,7LW4,7LYH,7LYI,7M2P,7M8M,7M8N,7M8O,7M8P,7M8X,7M8Y,7M8Z,7M90,7M91,7MAT,7MAU,7MAV,7MAW,7MAX,7MAZ,7MB0,7MB1,7MB2,7MB3,7MBG,7MBI,7MC5,7MC6,7MHF,7MHG,7MHH,7MHI,7MHJ,7MHK,7MHL,7MHM,7MHN,7MHO,7MHP,7MHQ,7MLF,7MLG,7MNG,7MRR,7MSW,7MSX,7N06,7N0B,7N0C,7N0D,7N33,7N3K,7N44,7N7R,7N7U,7N7W,7N7Y,7N83,7N8C,7NBY,7NEV,7NF5,7NG3,7NG6,7NIJ,7NIO,7NN0,7NNG,7NT1,7NT2,7NT3,7NT4,7NTQ,7NTS,7NTT,7NTV,7NTW,7NUK,7NW2,7NWX,7NXH,7O46,7OFS,7OFT,7OYG,7OZU,7OZV,7P2G,7P2O,7P51,7PFL,7PFM,7PHZ,7PKU,7PXZ,7PZQ,7Q5E,7Q5F,7QBB,7QCG,7QCH,7QCI,7QCJ,7QCK,7QCM,7QG7,7QGI,7QIF,7QKA,7QT5,7QT6,7QT7,7QT8,7QT9,7R1T,7R1U,7R7H,7RB0,7RB2,7RBZ,7RC0,7RDX,7RDY,7RDZ,7RE0,7RE1,7RE2,7RE3,7RFR,7RFS,7RFU,7RFW,7RLS,7RM2,7RMB,7RME,7RMT,7RMZ,7RN0,7RN1,7RN4,7RNH,7RNK,7RNW,7RQG,7RVN,7RVQ,7RVS,7RVX,7RZC,7S3K,7S3S,7S4B,7S6W,7SDR,7SET,7SF1,7SF3,7SFB,7SFH,7SFI,7SGH,7SGW,7SH7,7SH8,7SH9,7SI9,7T2T,7T9W,7TDU,7TE0,7TEH,7TEK,7TEL,7TFR,7TGR,7THM,7TI9,7TIA,7TIU,7TIV,7TIW,7TIX,7TIY,7TIZ,7TJ0,7TUU,7TWF,7TWG,7TWH,7TWI,7TWJ,7TWN,7TWO,7TWP,7TWQ,7TWR,7TWS,7TWT,7TWV,7TWW,7TWX,7TWY,7TX0,7TX1,7TX3,7TX4,7TX5,7UJG,7UJU,7UKK,7ULT,7UO4,7UO7,7UO9,7UOB,7UOE,7UR9,7URB,7US4,7UU6,7UU7,7UU8,7UU9,7UUB,7UUC,7UUD,7UUE,7UV5,7V1T,7V7M,7VFA,7VFB,7VH8,7VIC,7VJW,7VJX,7VJY,7VJZ,7VK0,7VK1,7VK2,7VK3,7VK4,7VK5,7VK6,7VK7,7VK8,7VLP,7VLQ,7VTH,7VU6,7VVP,7VVT,7W9G,7WHC,7WO1,7WO2,7WO3,7WOF,7WOH,7WQ8,7WQ9,7WQA,7WQK,7WYM,7WYP,7WZO,7X6J,7X6K,7XAR,7XQ7,7XRS,7YWR,7Z2K,7Z3U,7Z4S,7Z59,7ZQV,7ZV5,7ZV7,7ZV8,8A23,8A4Q,8A4T,8A4Y,8A55,8ACD,8ACL,8AEB,8AOU,8ASQ,8AYS,8AYW,8AZ8,8AZ9,8B0S,8B0T,8B2T,8B56,8BSD,8BZV,8C19,8C1A,8C5M,8CX9,8D4P,8DIB,8DIC,8DID,8DIE,8DIF,8DIG,8DIH,8DII,8DL9,8DLB,8DMD,8DOX,8DOY,8DPR,8DQU,8DSU,8DZ0,8DZ2,8DZB,8DZC,8EIR,8ERS,8F2E,8FIV,8FIW,8G62,8GFK,8GFN,8GFO,8GFR,8GFU,8GIA,8GQC,8GWB,8GWE,8GWF,8GWG,8GWI,8GWN,8GWO,8HDA,8HEF,8HHT,8HUR,8I30,8IGN,8IGO,8ILC,8JOP,8JPQ,8OKK,8OKL,8OKM,8OKN,8OSX,8OT0,8OTO,8OTR,8OV1,8OV2,8OV3,8OV4,8SK4,8SKH,8TBE	Replicase polyprotein 1ab	R1AB_SARS2	P0DTD1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492320	CCN(CC)c1ccc(\C=C\c2ccccc2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)cc1	InChI=1S/C29H31N3O3/c1-3-32(4-2)24-18-15-21(16-19-24)14-17-23-12-8-9-13-25(23)29(35)31-26(27(33)28(30)34)20-22-10-6-5-7-11-22/h5-19,26H,3-4,20H2,1-2H3,(H2,30,34)(H,31,35)/b17-14+	LATPLYQWHGFDBR-SAPNQHFASA-N	50601464	CHEMBL5195850	Calpain-1 catalytic subunit	Homo sapiens	 56								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601464	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=5909&target=Calpain-1+catalytic+subunit&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601464&enzyme=Calpain-1+catalytic+subunit&column=ki&startPg=0&Increment=50&submit=Search			168288924	482612316							1	MSEEIITPVYCTGVSAQVQKQRARELGLGRHENAIKYLGQDYEQLRVRCLQSGTLFRDEAFPPVPQSLGYKDLGPNSSKTYGIKWKRPTELLSNPQFIVDGATRTDICQGALGDCWLLAAIASLTLNDTLLHRVVPHGQSFQNGYAGIFHFQLWQFGEWVDVVVDDLLPIKDGKLVFVHSAEGNEFWSALLEKAYAKVNGSYEALSGGSTSEGFEDFTGGVTEWYELRKAPSDLYQIILKALERGSLLGCSIDISSVLDMEAITFKKLVKGHAYSVTGAKQVNYRGQVVSLIRMRNPWGEVEWTGAWSDSSSEWNNVDPYERDQLRVKMEDGEFWMSFRDFMREFTRLEICNLTPDALKSRTIRKWNTTLYEGTWRRGSTAGGCRNYPATFWVNPQFKIRLDETDDPDDYGDRESGCSFVLALMQKHRRRERRFGRDMETIGFAVYEVPPELVGQPAVHLKRDFFLANASRARSEQFINLREVSTRFRLPPGEYVVVPSTFEPNKEGDFVLRFFSEKSAGTVELDDQIQANLPDEQVLSEEEIDENFKALFRQLAGEDMEISVKELRTILNRIISKHKDLRTKGFSLESCRSMVNLMDRDGNGKLGLVEFNILWNRIRNYLSIFRKFDLDKSGSMSAYEMRMAIESAGFKLNKKLYELIITRYSEPDLAVDFDNFVCCLVRLETMFRFFKTLDTDLDGVVTFDLFKWLQLTMFA	2ARY,7W7O,7X79	Calpain-1 catalytic subunit	CAN1_HUMAN	P07384	Q2TTR0 Q6DHV4																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492321	CCN(CC)c1ccc(\C=C\c2ccccc2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)cc1	InChI=1S/C29H31N3O3/c1-3-32(4-2)24-18-15-21(16-19-24)14-17-23-12-8-9-13-25(23)29(35)31-26(27(33)28(30)34)20-22-10-6-5-7-11-22/h5-19,26H,3-4,20H2,1-2H3,(H2,30,34)(H,31,35)/b17-14+	LATPLYQWHGFDBR-SAPNQHFASA-N	50601464	CHEMBL5195850	Cathepsin B	Homo sapiens	 28								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601464	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=4252&target=Cathepsin+B&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601464&enzyme=Cathepsin+B&column=ki&startPg=0&Increment=50&submit=Search			168288924	482612316							1	MWQLWASLCCLLVLANARSRPSFHPLSDELVNYVNKRNTTWQAGHNFYNVDMSYLKRLCGTFLGGPKPPQRVMFTEDLKLPASFDAREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDRICIHTNAHVSVEVSAEDLLTCCGSMCGDGCNGGYPAEAWNFWTRKGLVSGGLYESHVGCRPYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQDKHYGYNSYSVSNSEKDIMAEIYKNGPVEGAFSVYSDFLLYKSGVYQHVTGEMMGGHAIRILGWGVENGTPYWLVANSWNTDWGDNGFFKILRGQDHCGIESEVVAGIPRTDQYWEKI	1CSB,1GMY,1HUC,1PBH,1QDQ,1SP4,2IPP,2PBH,3AI8,3K9M,3PBH,5MBL,5MBM,6AY2	Cathepsin B	CATB_HUMAN	P07858	B3KQR5 B3KRR5 Q503A6 Q96D87																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492322	CCN(CC)c1ccc(\C=C\c2ccccc2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)cc1	InChI=1S/C29H31N3O3/c1-3-32(4-2)24-18-15-21(16-19-24)14-17-23-12-8-9-13-25(23)29(35)31-26(27(33)28(30)34)20-22-10-6-5-7-11-22/h5-19,26H,3-4,20H2,1-2H3,(H2,30,34)(H,31,35)/b17-14+	LATPLYQWHGFDBR-SAPNQHFASA-N	50601464	CHEMBL5195850	Cathepsin K	Homo sapiens	 1.8								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601464	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2049&target=Cathepsin+K&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601464&enzyme=Cathepsin+K&column=ki&startPg=0&Increment=50&submit=Search			168288924	482612316							1	MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM	1BY8,1MEM,1NL6,1NLJ,1Q6K,1SNK,1TU6,1U9V,1U9W,1U9X,1YK7,1YK8,1YT7,2ATO,2AUX,2AUZ,2BDL,2FTD,2R6N,3C9E,3KW9,3KWB,3KWZ,3KX1,3O0U,3O1G,3OVZ,4DMX,4DMY,4N79,4N8W,4X6H,4X6I,4X6J,4YV8,4YVA,5J94,5JA7,5JH3,5TUN,6HGY,6QBS,6QL8,6QLM,6QLW,6QLX,6QM0,7NXM,7PCK,7QBL,7QBM,7QBN,7QBO	Cathepsin K	CATK_HUMAN	P43235	Q6FHS6																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492323	CCN(CC)c1ccc(\C=C\c2ccccc2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)cc1	InChI=1S/C29H31N3O3/c1-3-32(4-2)24-18-15-21(16-19-24)14-17-23-12-8-9-13-25(23)29(35)31-26(27(33)28(30)34)20-22-10-6-5-7-11-22/h5-19,26H,3-4,20H2,1-2H3,(H2,30,34)(H,31,35)/b17-14+	LATPLYQWHGFDBR-SAPNQHFASA-N	50601464	CHEMBL5195850	Procathepsin L	Homo sapiens	 137								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601464	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2012&target=Procathepsin+L&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601464&enzyme=Procathepsin+L&column=ki&startPg=0&Increment=50&submit=Search			168288924	482612316							1	MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIELHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDWREKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNGGLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV	1ICF,1MHW,2VHS,2XU3,2XU4,2XU5,2YJ2,2YJ8,2YJ9,2YJB,2YJC,3BC3,3H89,3H8B,3H8C,3OF8,3OF9,4AXL,4AXM,5F02,5I4H,5MAE,5MAJ,5MQY,6EZP,6EZX,6F06,7W33,7W34	Procathepsin L	CATL1_HUMAN	P07711	Q6IAV1 Q96QJ0																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492324	CCN(CC)c1ccc(\C=C\c2ccccc2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)cc1	InChI=1S/C29H31N3O3/c1-3-32(4-2)24-18-15-21(16-19-24)14-17-23-12-8-9-13-25(23)29(35)31-26(27(33)28(30)34)20-22-10-6-5-7-11-22/h5-19,26H,3-4,20H2,1-2H3,(H2,30,34)(H,31,35)/b17-14+	LATPLYQWHGFDBR-SAPNQHFASA-N	50601464	CHEMBL5195850	Cathepsin S	Homo sapiens	 3290								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601464	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=5580&target=Cathepsin+S&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601464&enzyme=Cathepsin+S&column=ki&startPg=0&Increment=50&submit=Search			168288924	482612316							1	MKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVMLHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVDWREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGCNGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI	1MS6,2F1G,2FQ9,2FRA,2FRQ,2FT2,2FUD,2G7Y,2H7J,2HH5,2HHN,2HXZ,2OP3,2R9M,2R9N,2R9O,3N3G,3N4C,3OVX,4P6E,4P6G	Cathepsin S	CATS_HUMAN	P25774	B4DWC9 D3DV05 Q5T5I0 Q6FHS5 Q9BUG3																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492325	NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1cccnc1-n1ccc(n1)-c1ccccc1	InChI=1S/C25H21N5O3/c26-23(32)22(31)21(16-17-8-3-1-4-9-17)28-25(33)19-12-7-14-27-24(19)30-15-13-20(29-30)18-10-5-2-6-11-18/h1-15,21H,16H2,(H2,26,32)(H,28,33)	YAJUREDVHDQEOI-UHFFFAOYSA-N	50258312	CHEMBL4095528	Calpain-1 catalytic subunit	Homo sapiens	 18								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50258312	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=5909&target=Calpain-1+catalytic+subunit&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50258312&enzyme=Calpain-1+catalytic+subunit&column=ki&startPg=0&Increment=50&submit=Search			66720098	402361495							1	MSEEIITPVYCTGVSAQVQKQRARELGLGRHENAIKYLGQDYEQLRVRCLQSGTLFRDEAFPPVPQSLGYKDLGPNSSKTYGIKWKRPTELLSNPQFIVDGATRTDICQGALGDCWLLAAIASLTLNDTLLHRVVPHGQSFQNGYAGIFHFQLWQFGEWVDVVVDDLLPIKDGKLVFVHSAEGNEFWSALLEKAYAKVNGSYEALSGGSTSEGFEDFTGGVTEWYELRKAPSDLYQIILKALERGSLLGCSIDISSVLDMEAITFKKLVKGHAYSVTGAKQVNYRGQVVSLIRMRNPWGEVEWTGAWSDSSSEWNNVDPYERDQLRVKMEDGEFWMSFRDFMREFTRLEICNLTPDALKSRTIRKWNTTLYEGTWRRGSTAGGCRNYPATFWVNPQFKIRLDETDDPDDYGDRESGCSFVLALMQKHRRRERRFGRDMETIGFAVYEVPPELVGQPAVHLKRDFFLANASRARSEQFINLREVSTRFRLPPGEYVVVPSTFEPNKEGDFVLRFFSEKSAGTVELDDQIQANLPDEQVLSEEEIDENFKALFRQLAGEDMEISVKELRTILNRIISKHKDLRTKGFSLESCRSMVNLMDRDGNGKLGLVEFNILWNRIRNYLSIFRKFDLDKSGSMSAYEMRMAIESAGFKLNKKLYELIITRYSEPDLAVDFDNFVCCLVRLETMFRFFKTLDTDLDGVVTFDLFKWLQLTMFA	2ARY,7W7O,7X79	Calpain-1 catalytic subunit	CAN1_HUMAN	P07384	Q2TTR0 Q6DHV4																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492326	NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1cccnc1-n1ccc(n1)-c1ccc(F)cc1	InChI=1S/C25H20FN5O3/c26-18-10-8-17(9-11-18)20-12-14-31(30-20)24-19(7-4-13-28-24)25(34)29-21(22(32)23(27)33)15-16-5-2-1-3-6-16/h1-14,21H,15H2,(H2,27,33)(H,29,34)	CJFKGISBMQMNDQ-UHFFFAOYSA-N	50258383	CHEMBL4063636	Calpain-1 catalytic subunit	Homo sapiens	 34								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50258383	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=5909&target=Calpain-1+catalytic+subunit&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50258383&enzyme=Calpain-1+catalytic+subunit&column=ki&startPg=0&Increment=50&submit=Search			66720197	402361523							1	MSEEIITPVYCTGVSAQVQKQRARELGLGRHENAIKYLGQDYEQLRVRCLQSGTLFRDEAFPPVPQSLGYKDLGPNSSKTYGIKWKRPTELLSNPQFIVDGATRTDICQGALGDCWLLAAIASLTLNDTLLHRVVPHGQSFQNGYAGIFHFQLWQFGEWVDVVVDDLLPIKDGKLVFVHSAEGNEFWSALLEKAYAKVNGSYEALSGGSTSEGFEDFTGGVTEWYELRKAPSDLYQIILKALERGSLLGCSIDISSVLDMEAITFKKLVKGHAYSVTGAKQVNYRGQVVSLIRMRNPWGEVEWTGAWSDSSSEWNNVDPYERDQLRVKMEDGEFWMSFRDFMREFTRLEICNLTPDALKSRTIRKWNTTLYEGTWRRGSTAGGCRNYPATFWVNPQFKIRLDETDDPDDYGDRESGCSFVLALMQKHRRRERRFGRDMETIGFAVYEVPPELVGQPAVHLKRDFFLANASRARSEQFINLREVSTRFRLPPGEYVVVPSTFEPNKEGDFVLRFFSEKSAGTVELDDQIQANLPDEQVLSEEEIDENFKALFRQLAGEDMEISVKELRTILNRIISKHKDLRTKGFSLESCRSMVNLMDRDGNGKLGLVEFNILWNRIRNYLSIFRKFDLDKSGSMSAYEMRMAIESAGFKLNKKLYELIITRYSEPDLAVDFDNFVCCLVRLETMFRFFKTLDTDLDGVVTFDLFKWLQLTMFA	2ARY,7W7O,7X79	Calpain-1 catalytic subunit	CAN1_HUMAN	P07384	Q2TTR0 Q6DHV4																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492327	[O-][N+](=O)c1ccc2[nH]cc(C(=O)C(=O)NCc3ccccc3)c2c1	InChI=1S/C17H13N3O4/c21-16(17(22)19-9-11-4-2-1-3-5-11)14-10-18-15-7-6-12(20(23)24)8-13(14)15/h1-8,10,18H,9H2,(H,19,22)	JYXHNHBKWZQGLB-UHFFFAOYSA-N	50055261	CHEMBL75307::N-Benzyl-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide::N-benzyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide	Translocator protein	Bovine	 117								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055261	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50001351&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055261&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			10426330	103951773		CHEMBL75307				ZINC13685539	1	MAPPWVPAVGFTLLPSLGGFLGAQYTRGEGFRWYASLQKPPWHPPRWILAPIWGTLYSAMGYGSYMIWKELGGFSKEAVVPLGLYAGQLALNWAWPPLFFGTRQMGWALVDLLLTGGMAAATAMAWHQVSPPAACLLYPYLAWLAFAGMLNYRMWQDNQVRRSGRRLSE		Translocator protein	TSPO_BOVIN	P30535	Q3ZC36																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492328	CN1c2ccc(Cl)cc2C(=NCC1=O)c1ccccc1	InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3	AAOVKJBEBIDNHE-UHFFFAOYSA-N	50000766	CHEMBL12::DIAZEPAM::US9271961, Diazepam	Translocator protein	Bovine	 0.900000								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50000766	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50001351&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50000766&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	DZP		3016	103915310	49575	CHEMBL12	DB00829	3364	C06948	ZINC00006427	1	MAPPWVPAVGFTLLPSLGGFLGAQYTRGEGFRWYASLQKPPWHPPRWILAPIWGTLYSAMGYGSYMIWKELGGFSKEAVVPLGLYAGQLALNWAWPPLFFGTRQMGWALVDLLLTGGMAAATAMAWHQVSPPAACLLYPYLAWLAFAGMLNYRMWQDNQVRRSGRRLSE		Translocator protein	TSPO_BOVIN	P30535	Q3ZC36																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492329	[O-][N+](=O)c1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1	InChI=1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)	DGBIGWXXNGSACT-UHFFFAOYSA-N	50019213	1,3-dihydro-7-nitro-5-(2-chlorophenyl)-2H-1,4.benzodiazepin-2-one::5-(2-chlorophenyl)-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one::5-(o-chlorophenyl)-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one::CHEMBL452::CLONAZEPAM	Translocator protein	Bovine	 0.850000								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50019213	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50001351&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50019213&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			2802	103930203	3756	CHEMBL452	DB01068	6963		ZINC03813003	1	MAPPWVPAVGFTLLPSLGGFLGAQYTRGEGFRWYASLQKPPWHPPRWILAPIWGTLYSAMGYGSYMIWKELGGFSKEAVVPLGLYAGQLALNWAWPPLFFGTRQMGWALVDLLLTGGMAAATAMAWHQVSPPAACLLYPYLAWLAFAGMLNYRMWQDNQVRRSGRRLSE		Translocator protein	TSPO_BOVIN	P30535	Q3ZC36																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492330	CCCCCCN(CCCCCC)C(=O)C(=O)c1c([nH]c2ccc(Cl)cc12)-c1ccc(Cl)cc1	InChI=1S/C28H34Cl2N2O2/c1-3-5-7-9-17-32(18-10-8-6-4-2)28(34)27(33)25-23-19-22(30)15-16-24(23)31-26(25)20-11-13-21(29)14-12-20/h11-16,19,31H,3-10,17-18H2,1-2H3	KOYCOJWAFKTRII-UHFFFAOYSA-N	50143238	2-[5-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-N,N-dihexyl-2-oxo-acetamide::CHEMBL53259	Translocator protein	Rattus norvegicus	 5.8								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50143238	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2236&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50143238&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			11191271	104032454		CHEMBL53259				ZINC13560062	1	MSQSWVPAVGLTLVPSLGGFMGAYFVRGEGLRWYASLQKPSWHPPRWTLAPIWGTLYSAMGYGSYIIWKELGGFTEEAMVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLMLVSGVATATTLAWHRVSPPAARLLYPYLAWLAFATMLNYYVWRDNSGRRGGSRLTE		Translocator protein	TSPO_RAT	P16257																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492331	CCCCN(CCCC)C(=O)C(=O)c1c([nH]c2ccc(Cl)cc12)-c1ccc(Cl)cc1	InChI=1S/C24H26Cl2N2O2/c1-3-5-13-28(14-6-4-2)24(30)23(29)21-19-15-18(26)11-12-20(19)27-22(21)16-7-9-17(25)10-8-16/h7-12,15,27H,3-6,13-14H2,1-2H3	WXPMBHGLFPGGNH-UHFFFAOYSA-N	50143225	CHEMBL300762::N,N-Dibutyl-2-[5-chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-2-oxo-acetamide	Translocator protein	Rattus norvegicus	 1.9								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50143225	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2236&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50143225&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			11201644	104032441		CHEMBL300762				ZINC13560061	1	MSQSWVPAVGLTLVPSLGGFMGAYFVRGEGLRWYASLQKPSWHPPRWTLAPIWGTLYSAMGYGSYIIWKELGGFTEEAMVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLMLVSGVATATTLAWHRVSPPAARLLYPYLAWLAFATMLNYYVWRDNSGRRGGSRLTE		Translocator protein	TSPO_RAT	P16257																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492332	CCCN(CCC)C(=O)C(=O)c1c([nH]c2ccc(C)cc12)-c1ccccc1	InChI=1S/C23H26N2O2/c1-4-13-25(14-5-2)23(27)22(26)20-18-15-16(3)11-12-19(18)24-21(20)17-9-7-6-8-10-17/h6-12,15,24H,4-5,13-14H2,1-3H3	QDDKWLNDHXMXTP-UHFFFAOYSA-N	50601465	CHEMBL5204536	Translocator protein	Rattus norvegicus	 5.5								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601465	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2236&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601465&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			168294803	482612317							1	MSQSWVPAVGLTLVPSLGGFMGAYFVRGEGLRWYASLQKPSWHPPRWTLAPIWGTLYSAMGYGSYIIWKELGGFTEEAMVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLMLVSGVATATTLAWHRVSPPAARLLYPYLAWLAFATMLNYYVWRDNSGRRGGSRLTE		Translocator protein	TSPO_RAT	P16257																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492333	CCC(C)N(C)C(=O)c1cc2ccccc2c(n1)-c1ccccc1Cl	InChI=1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3	RAVIZVQZGXBOQO-UHFFFAOYSA-N	22032	1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)isoquinoline-3-carboxamide::CHEMBL15313::N-(butan-2-yl)-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide::PK 11195::PK-11195::PK11195::RP 52028::[3H]PK 11195	Translocator protein	Rattus norvegicus	 9.3								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=22032	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2236&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=22032&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	PKA	2N02,4RYI,2MGY	1345	49845849	73290	CHEMBL15313				ZINC03870482	1	MSQSWVPAVGLTLVPSLGGFMGAYFVRGEGLRWYASLQKPSWHPPRWTLAPIWGTLYSAMGYGSYIIWKELGGFTEEAMVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLMLVSGVATATTLAWHRVSPPAARLLYPYLAWLAFATMLNYYVWRDNSGRRGGSRLTE		Translocator protein	TSPO_RAT	P16257																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492334	CN1c2ccc(Cl)cc2C(=NCC1=O)c1ccc(Cl)cc1	InChI=1S/C16H12Cl2N2O/c1-20-14-7-6-12(18)8-13(14)16(19-9-15(20)21)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3	PUMYFTJOWAJIKF-UHFFFAOYSA-N	22040	4 -chlorodiazepam::4&#39; Cl-diazepam::7-chloro-5-(4-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one::7-chloro-5-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one::CHEMBL286346::Ro 5-4864::Ro-05-4864::Ro-4864::Ro5-4864	Translocator protein	Rattus norvegicus	 23								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=22040	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2236&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=22040&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			1688	49845857		CHEMBL286346				ZINC00347533	1	MSQSWVPAVGLTLVPSLGGFMGAYFVRGEGLRWYASLQKPSWHPPRWTLAPIWGTLYSAMGYGSYIIWKELGGFTEEAMVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLMLVSGVATATTLAWHRVSPPAARLLYPYLAWLAFATMLNYYVWRDNSGRRGGSRLTE		Translocator protein	TSPO_RAT	P16257																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492335	CCOC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1	InChI=1S/C33H35N3O5/c1-4-41-33(40)27(20-22-13-7-5-8-14-22)36-31(38)26(19-21(2)3)35-32(39)30(37)28-24-17-11-12-18-25(24)34-29(28)23-15-9-6-10-16-23/h5-18,21,26-27,34H,4,19-20H2,1-3H3,(H,35,39)(H,36,38)/t26-,27+/m0/s1	TXTXUJCZFZSISJ-RRPNLBNLSA-N	50601466	CHEMBL5172740	Translocator protein	Homo sapiens	 438								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601466	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=5514&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601466&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			168271936	482612318							1	MAPPWVPAMGFTLAPSLGCFVGSRFVHGEGLRWYAGLQKPSWHPPHWVLGPVWGTLYSAMGYGSYLVWKELGGFTEKAVVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLLLVSGAAAATTVAWYQVSPLAARLLYPYLAWLAFTTTLNYCVWRDNHGWRGGRRLPE		Translocator protein	TSPO_HUMAN	P30536	Q53Y59 Q6ICF9 Q96TF6																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492336	CC(C)C[C@H](NC(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(O)=O	InChI=1S/C31H31N3O5/c1-19(2)17-24(29(36)34-25(31(38)39)18-20-11-5-3-6-12-20)33-30(37)28(35)26-22-15-9-10-16-23(22)32-27(26)21-13-7-4-8-14-21/h3-16,19,24-25,32H,17-18H2,1-2H3,(H,33,37)(H,34,36)(H,38,39)/t24-,25+/m0/s1	GHMATVSBVUMZAE-LOSJGSFVSA-N	50601467	CHEMBL5169788	Translocator protein	Homo sapiens	 202								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601467	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=5514&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601467&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			168270689	482612319							1	MAPPWVPAMGFTLAPSLGCFVGSRFVHGEGLRWYAGLQKPSWHPPHWVLGPVWGTLYSAMGYGSYLVWKELGGFTEKAVVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLLLVSGAAAATTVAWYQVSPLAARLLYPYLAWLAFTTTLNYCVWRDNHGWRGGRRLPE		Translocator protein	TSPO_HUMAN	P30536	Q53Y59 Q6ICF9 Q96TF6																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492337	CCOC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1	InChI=1S/C33H35N3O5/c1-4-41-33(40)27(20-22-13-7-5-8-14-22)36-31(38)26(19-21(2)3)35-32(39)30(37)28-24-17-11-12-18-25(24)34-29(28)23-15-9-6-10-16-23/h5-18,21,26-27,34H,4,19-20H2,1-3H3,(H,35,39)(H,36,38)/t26-,27+/m0/s1	TXTXUJCZFZSISJ-RRPNLBNLSA-N	50601466	CHEMBL5172740	E3 ubiquitin-protein ligase Mdm2	Homo sapiens		 12							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601466	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=3720&target=E3+ubiquitin-protein+ligase+Mdm2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601466&enzyme=E3+ubiquitin-protein+ligase+Mdm2&column=ki&startPg=0&Increment=50&submit=Search			168271936	482612318							1	MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGTSVSENRCHLEGGSDQKDLVQELQEEKPSSSHLVSRPSTSSRRRAISETEENSDELSGERQRKRHKSDSISLSFDESLALCVIREICCERSSSSESTGTPSNPDLDAGVSEHSGDWLDQDSVSDQFSVEFEVESLDSEDYSLSEEGQELSDEDDEVYQVTVYQAGESDTDSFEEDPEISLADYWKCTSCNEMNPPLPSHCNRCWALRENWLPEDKGKDKGEISEKAKLENSTQAEEGFDVPDCKKTIVNDSRESCVEENDDKITQASQSQESEDYSQPSTSSSIIYSSQEDVKEFEREETQDKEESVESSLPLNAIEPCVICQGRPKNGCIVHGKTGHLMACFTCAKKLKKRNKPCPVCRQPIQMIVLTYFP	1T4E,1T4F,1YCR,1Z1M,2C6A,2C6B,2GV2,2HDP,2LZG,2M86,2MPS,2VJE,2VJF,3EQS,3G03,3IUX,3IWY,3JZK,3JZR,3JZS,3LBL,3LNJ,3LNZ,3TJ2,3TPX,3TU1,3V3B,4ERE,4ERF,4HBM,4JV7,4JV9,4JVE,4JVR,4JWR,4MDN,4MDQ,4OAS,4OBA,4OCC,4ODE,4ODF,4OGN,4OGT,4OGV,4QO4,4QOC,4WT2,4XXB,4ZFI,4ZGK,4ZYF,4ZYI,5C5A,5J7F,5J7G,5LAV,5LAW,5LAY,5LAZ,5LN2,5MNJ,5OAI,5OC8,5SWK,5TRF,5UMM,5VK0,5WTS,5Z02,5ZXF,6AAW,6GGN,6I29,6I3S,6IM9,6KZU,6Q96,6Q9H,6Q9L,6Q9O,6SQO,7AD0,7AYE,7KJM,7NA2,7NA3,7NA4,7NUS,7QDQ,8AEU,8BGU,8F0Z,8F10,8F12,8F13	E3 ubiquitin-protein ligase Mdm2	MDM2_HUMAN	Q00987	A6NL51 A8K2S6 Q13226 Q13297 Q13298 Q13299 Q13300 Q13301 Q53XW0 Q71TW9 Q8WYJ1 Q8WYJ2 Q9UGI3 Q9UMT8																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492338	CC(C)C[C@H](NC(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(O)=O	InChI=1S/C31H31N3O5/c1-19(2)17-24(29(36)34-25(31(38)39)18-20-11-5-3-6-12-20)33-30(37)28(35)26-22-15-9-10-16-23(22)32-27(26)21-13-7-4-8-14-21/h3-16,19,24-25,32H,17-18H2,1-2H3,(H,33,37)(H,34,36)(H,38,39)/t24-,25+/m0/s1	GHMATVSBVUMZAE-LOSJGSFVSA-N	50601467	CHEMBL5169788	E3 ubiquitin-protein ligase Mdm2	Homo sapiens		 202							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601467	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=3720&target=E3+ubiquitin-protein+ligase+Mdm2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601467&enzyme=E3+ubiquitin-protein+ligase+Mdm2&column=ki&startPg=0&Increment=50&submit=Search			168270689	482612319							1	MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGTSVSENRCHLEGGSDQKDLVQELQEEKPSSSHLVSRPSTSSRRRAISETEENSDELSGERQRKRHKSDSISLSFDESLALCVIREICCERSSSSESTGTPSNPDLDAGVSEHSGDWLDQDSVSDQFSVEFEVESLDSEDYSLSEEGQELSDEDDEVYQVTVYQAGESDTDSFEEDPEISLADYWKCTSCNEMNPPLPSHCNRCWALRENWLPEDKGKDKGEISEKAKLENSTQAEEGFDVPDCKKTIVNDSRESCVEENDDKITQASQSQESEDYSQPSTSSSIIYSSQEDVKEFEREETQDKEESVESSLPLNAIEPCVICQGRPKNGCIVHGKTGHLMACFTCAKKLKKRNKPCPVCRQPIQMIVLTYFP	1T4E,1T4F,1YCR,1Z1M,2C6A,2C6B,2GV2,2HDP,2LZG,2M86,2MPS,2VJE,2VJF,3EQS,3G03,3IUX,3IWY,3JZK,3JZR,3JZS,3LBL,3LNJ,3LNZ,3TJ2,3TPX,3TU1,3V3B,4ERE,4ERF,4HBM,4JV7,4JV9,4JVE,4JVR,4JWR,4MDN,4MDQ,4OAS,4OBA,4OCC,4ODE,4ODF,4OGN,4OGT,4OGV,4QO4,4QOC,4WT2,4XXB,4ZFI,4ZGK,4ZYF,4ZYI,5C5A,5J7F,5J7G,5LAV,5LAW,5LAY,5LAZ,5LN2,5MNJ,5OAI,5OC8,5SWK,5TRF,5UMM,5VK0,5WTS,5Z02,5ZXF,6AAW,6GGN,6I29,6I3S,6IM9,6KZU,6Q96,6Q9H,6Q9L,6Q9O,6SQO,7AD0,7AYE,7KJM,7NA2,7NA3,7NA4,7NUS,7QDQ,8AEU,8BGU,8F0Z,8F10,8F12,8F13	E3 ubiquitin-protein ligase Mdm2	MDM2_HUMAN	Q00987	A6NL51 A8K2S6 Q13226 Q13297 Q13298 Q13299 Q13300 Q13301 Q53XW0 Q71TW9 Q8WYJ1 Q8WYJ2 Q9UGI3 Q9UMT8																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492339	CCOC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)c1c([nH]c2ccc(cc12)N=C=S)-c1ccccc1	InChI=1S/C34H34N4O5S/c1-4-43-34(42)28(18-22-11-7-5-8-12-22)38-32(40)27(17-21(2)3)37-33(41)31(39)29-25-19-24(35-20-44)15-16-26(25)36-30(29)23-13-9-6-10-14-23/h5-16,19,21,27-28,36H,4,17-18H2,1-3H3,(H,37,41)(H,38,40)/t27-,28+/m0/s1	BDYNTWOCTIWVBG-WUFINQPMSA-N	50601468	CHEMBL5179024	Translocator protein	Homo sapiens	 108								ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601468	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=5514&target=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601468&enzyme=Translocator+protein&column=ki&startPg=0&Increment=50&submit=Search			168275083	482612320							1	MAPPWVPAMGFTLAPSLGCFVGSRFVHGEGLRWYAGLQKPSWHPPHWVLGPVWGTLYSAMGYGSYLVWKELGGFTEKAVVPLGLYTGQLALNWAWPPIFFGARQMGWALVDLLLVSGAAAATTVAWYQVSPLAARLLYPYLAWLAFTTTLNYCVWRDNHGWRGGRRLPE		Translocator protein	TSPO_HUMAN	P30536	Q53Y59 Q6ICF9 Q96TF6																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492340	CCOC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)c1c([nH]c2ccc(cc12)N=C=S)-c1ccccc1	InChI=1S/C34H34N4O5S/c1-4-43-34(42)28(18-22-11-7-5-8-12-22)38-32(40)27(17-21(2)3)37-33(41)31(39)29-25-19-24(35-20-44)15-16-26(25)36-30(29)23-13-9-6-10-14-23/h5-16,19,21,27-28,36H,4,17-18H2,1-3H3,(H,37,41)(H,38,40)/t27-,28+/m0/s1	BDYNTWOCTIWVBG-WUFINQPMSA-N	50601468	CHEMBL5179024	E3 ubiquitin-protein ligase Mdm2	Homo sapiens		 6.8							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601468	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=3720&target=E3+ubiquitin-protein+ligase+Mdm2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601468&enzyme=E3+ubiquitin-protein+ligase+Mdm2&column=ki&startPg=0&Increment=50&submit=Search			168275083	482612320							1	MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGTSVSENRCHLEGGSDQKDLVQELQEEKPSSSHLVSRPSTSSRRRAISETEENSDELSGERQRKRHKSDSISLSFDESLALCVIREICCERSSSSESTGTPSNPDLDAGVSEHSGDWLDQDSVSDQFSVEFEVESLDSEDYSLSEEGQELSDEDDEVYQVTVYQAGESDTDSFEEDPEISLADYWKCTSCNEMNPPLPSHCNRCWALRENWLPEDKGKDKGEISEKAKLENSTQAEEGFDVPDCKKTIVNDSRESCVEENDDKITQASQSQESEDYSQPSTSSSIIYSSQEDVKEFEREETQDKEESVESSLPLNAIEPCVICQGRPKNGCIVHGKTGHLMACFTCAKKLKKRNKPCPVCRQPIQMIVLTYFP	1T4E,1T4F,1YCR,1Z1M,2C6A,2C6B,2GV2,2HDP,2LZG,2M86,2MPS,2VJE,2VJF,3EQS,3G03,3IUX,3IWY,3JZK,3JZR,3JZS,3LBL,3LNJ,3LNZ,3TJ2,3TPX,3TU1,3V3B,4ERE,4ERF,4HBM,4JV7,4JV9,4JVE,4JVR,4JWR,4MDN,4MDQ,4OAS,4OBA,4OCC,4ODE,4ODF,4OGN,4OGT,4OGV,4QO4,4QOC,4WT2,4XXB,4ZFI,4ZGK,4ZYF,4ZYI,5C5A,5J7F,5J7G,5LAV,5LAW,5LAY,5LAZ,5LN2,5MNJ,5OAI,5OC8,5SWK,5TRF,5UMM,5VK0,5WTS,5Z02,5ZXF,6AAW,6GGN,6I29,6I3S,6IM9,6KZU,6Q96,6Q9H,6Q9L,6Q9O,6SQO,7AD0,7AYE,7KJM,7NA2,7NA3,7NA4,7NUS,7QDQ,8AEU,8BGU,8F0Z,8F10,8F12,8F13	E3 ubiquitin-protein ligase Mdm2	MDM2_HUMAN	Q00987	A6NL51 A8K2S6 Q13226 Q13297 Q13298 Q13299 Q13300 Q13301 Q53XW0 Q71TW9 Q8WYJ1 Q8WYJ2 Q9UGI3 Q9UMT8																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492341	COc1ccc2n(Cc3ccccc3)c(C)c(CC(O)=O)c2c1	InChI=1S/C19H19NO3/c1-13-16(11-19(21)22)17-10-15(23-2)8-9-18(17)20(13)12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,21,22)	ZEKCBTQHDTUHRJ-UHFFFAOYSA-N	50055737	(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-acetic acid::1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID::CHEMBL148756	Phospholipase A2	Homo sapiens		 13600							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055737	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=4935&target=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055737&enzyme=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	I3N	1DCY	1372	103952219		CHEMBL148756	DB03121			ZINC01685326	1	MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS	3ELO,6Q42	Phospholipase A2	PA21B_HUMAN	P04054	B2R4H5 Q3KPI1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492342	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1-c1ccccc1	InChI=1S/C26H22N2O5/c1-16-23(25(31)26(27)32)24-20(12-7-13-21(24)33-15-22(29)30)28(16)14-18-10-5-6-11-19(18)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	KFJOAXDOAYZVOY-UHFFFAOYSA-N	50055371	(3-aminooxalyl-1-biphenyl-2-ylmethyl-2-methyl-1H-indol-4-yloxy)-acetic acid::CHEMBL357979	Phospholipase A2, membrane associated	Homo sapiens		 6.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055371	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055371&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	7W0	5WZV	9803388	103951882		CHEMBL357979				ZINC01543776	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492343	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1cccc(c1)-c1ccccc1	InChI=1S/C26H22N2O5/c1-16-23(25(31)26(27)32)24-20(11-6-12-21(24)33-15-22(29)30)28(16)14-17-7-5-10-19(13-17)18-8-3-2-4-9-18/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	CXAFWBHDYGONMZ-UHFFFAOYSA-N	50055384	(3-Aminooxalyl-1-biphenyl-3-ylmethyl-2-methyl-1H-indol-4-yloxy)-acetic acid::CHEMBL355944	Phospholipase A2, membrane associated	Homo sapiens		 9.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055384	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055384&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			9955004	103951895		CHEMBL355944				ZINC01543777	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492344	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1	InChI=1S/C20H18N2O5/c1-12-17(19(25)20(21)26)18-14(8-5-9-15(18)27-11-16(23)24)22(12)10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H2,21,26)(H,23,24)	FBGWHCFPQBQYNU-UHFFFAOYSA-N	50055383	(3-Aminooxalyl-1-benzyl-2-methyl-1H-indol-4-yloxy)-acetic acid::2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-methyl-1Hindol-4-yloxy)acetic acid::CHEMBL346196	Phospholipase A2, membrane associated	Homo sapiens		 11							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055383	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055383&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			9863966	103951894		CHEMBL346196				ZINC01543774	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492345	CCc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1	InChI=1S/C21H20N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25)	BHLXTPHDSZUFHR-UHFFFAOYSA-N	50055366	(3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-acetic acid::(3-Aminooxalyl-1-benzyl-2-ethyl-2,3-dihydro-1H-indol-4-yloxy)-acetic acid::2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid::CHEMBL148674::Varespladib sodium	Phospholipase A2, membrane associated	Homo sapiens		 9.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055366	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055366&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	VRD	6PWH,7LYE	155815	103951877		CHEMBL148674				ZINC01543773	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492346	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1-c1ccccc1	InChI=1S/C26H22N2O5/c1-16-23(25(31)26(27)32)24-20(12-7-13-21(24)33-15-22(29)30)28(16)14-18-10-5-6-11-19(18)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	KFJOAXDOAYZVOY-UHFFFAOYSA-N	50055371	(3-aminooxalyl-1-biphenyl-2-ylmethyl-2-methyl-1H-indol-4-yloxy)-acetic acid::CHEMBL357979	Phospholipase A2	Homo sapiens		 364							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055371	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=4935&target=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055371&enzyme=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	7W0	5WZV	9803388	103951882		CHEMBL357979				ZINC01543776	1	MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS	3ELO,6Q42	Phospholipase A2	PA21B_HUMAN	P04054	B2R4H5 Q3KPI1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492347	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1cccc(c1)-c1ccccc1	InChI=1S/C26H22N2O5/c1-16-23(25(31)26(27)32)24-20(11-6-12-21(24)33-15-22(29)30)28(16)14-17-7-5-10-19(13-17)18-8-3-2-4-9-18/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	CXAFWBHDYGONMZ-UHFFFAOYSA-N	50055384	(3-Aminooxalyl-1-biphenyl-3-ylmethyl-2-methyl-1H-indol-4-yloxy)-acetic acid::CHEMBL355944	Phospholipase A2	Homo sapiens		 570							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055384	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=4935&target=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055384&enzyme=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			9955004	103951895		CHEMBL355944				ZINC01543777	1	MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS	3ELO,6Q42	Phospholipase A2	PA21B_HUMAN	P04054	B2R4H5 Q3KPI1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492348	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1	InChI=1S/C20H18N2O5/c1-12-17(19(25)20(21)26)18-14(8-5-9-15(18)27-11-16(23)24)22(12)10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H2,21,26)(H,23,24)	FBGWHCFPQBQYNU-UHFFFAOYSA-N	50055383	(3-Aminooxalyl-1-benzyl-2-methyl-1H-indol-4-yloxy)-acetic acid::2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-methyl-1Hindol-4-yloxy)acetic acid::CHEMBL346196	Phospholipase A2	Homo sapiens		 761							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055383	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=4935&target=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055383&enzyme=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			9863966	103951894		CHEMBL346196				ZINC01543774	1	MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS	3ELO,6Q42	Phospholipase A2	PA21B_HUMAN	P04054	B2R4H5 Q3KPI1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492349	CCc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1	InChI=1S/C21H20N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25)	BHLXTPHDSZUFHR-UHFFFAOYSA-N	50055366	(3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-acetic acid::(3-Aminooxalyl-1-benzyl-2-ethyl-2,3-dihydro-1H-indol-4-yloxy)-acetic acid::2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid::CHEMBL148674::Varespladib sodium	Phospholipase A2	Homo sapiens		 228							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055366	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=4935&target=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055366&enzyme=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	VRD	6PWH,7LYE	155815	103951877		CHEMBL148674				ZINC01543773	1	MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS	3ELO,6Q42	Phospholipase A2	PA21B_HUMAN	P04054	B2R4H5 Q3KPI1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492350	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1-c1ccccc1	InChI=1S/C26H22N2O5/c1-16-23(25(31)26(27)32)24-20(12-7-13-21(24)33-15-22(29)30)28(16)14-18-10-5-6-11-19(18)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	KFJOAXDOAYZVOY-UHFFFAOYSA-N	50055371	(3-aminooxalyl-1-biphenyl-2-ylmethyl-2-methyl-1H-indol-4-yloxy)-acetic acid::CHEMBL357979	Phospholipase A2, major isoenzyme	Sus scrofa		 97							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055371	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2431&target=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055371&enzyme=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search	7W0	5WZV	9803388	103951882		CHEMBL357979				ZINC01543776	1	MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNCDRNAAICFSKAPYNKEHKNLDTKKYC	1FX9,1FXF,1HN4,1L8S,1P2P,1PIR,1PIS,1SFV,1SFW,1Y6O,1Y6P,2AZY,2AZZ,2B00,2B01,2B03,2B04,3FVI,3FVJ,3HSW,3L30,3O4M,3QLM,4DBK,4G5I,4O1Y,4P2P	Phospholipase A2, major isoenzyme	PA21B_PIG	P00592																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492351	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1cccc(c1)-c1ccccc1	InChI=1S/C26H22N2O5/c1-16-23(25(31)26(27)32)24-20(11-6-12-21(24)33-15-22(29)30)28(16)14-17-7-5-10-19(13-17)18-8-3-2-4-9-18/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	CXAFWBHDYGONMZ-UHFFFAOYSA-N	50055384	(3-Aminooxalyl-1-biphenyl-3-ylmethyl-2-methyl-1H-indol-4-yloxy)-acetic acid::CHEMBL355944	Phospholipase A2, major isoenzyme	Sus scrofa		 7.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055384	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2431&target=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055384&enzyme=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search			9955004	103951895		CHEMBL355944				ZINC01543777	1	MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNCDRNAAICFSKAPYNKEHKNLDTKKYC	1FX9,1FXF,1HN4,1L8S,1P2P,1PIR,1PIS,1SFV,1SFW,1Y6O,1Y6P,2AZY,2AZZ,2B00,2B01,2B03,2B04,3FVI,3FVJ,3HSW,3L30,3O4M,3QLM,4DBK,4G5I,4O1Y,4P2P	Phospholipase A2, major isoenzyme	PA21B_PIG	P00592																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492352	Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1	InChI=1S/C20H18N2O5/c1-12-17(19(25)20(21)26)18-14(8-5-9-15(18)27-11-16(23)24)22(12)10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H2,21,26)(H,23,24)	FBGWHCFPQBQYNU-UHFFFAOYSA-N	50055383	(3-Aminooxalyl-1-benzyl-2-methyl-1H-indol-4-yloxy)-acetic acid::2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-methyl-1Hindol-4-yloxy)acetic acid::CHEMBL346196	Phospholipase A2, major isoenzyme	Sus scrofa		 15							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055383	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2431&target=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055383&enzyme=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search			9863966	103951894		CHEMBL346196				ZINC01543774	1	MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNCDRNAAICFSKAPYNKEHKNLDTKKYC	1FX9,1FXF,1HN4,1L8S,1P2P,1PIR,1PIS,1SFV,1SFW,1Y6O,1Y6P,2AZY,2AZZ,2B00,2B01,2B03,2B04,3FVI,3FVJ,3HSW,3L30,3O4M,3QLM,4DBK,4G5I,4O1Y,4P2P	Phospholipase A2, major isoenzyme	PA21B_PIG	P00592																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492353	CCc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1	InChI=1S/C21H20N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25)	BHLXTPHDSZUFHR-UHFFFAOYSA-N	50055366	(3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-acetic acid::(3-Aminooxalyl-1-benzyl-2-ethyl-2,3-dihydro-1H-indol-4-yloxy)-acetic acid::2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid::CHEMBL148674::Varespladib sodium	Phospholipase A2, major isoenzyme	Sus scrofa		 48							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50055366	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2431&target=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50055366&enzyme=Phospholipase+A2%2C+major+isoenzyme&column=ki&startPg=0&Increment=50&submit=Search	VRD	6PWH,7LYE	155815	103951877		CHEMBL148674				ZINC01543773	1	MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNCDRNAAICFSKAPYNKEHKNLDTKKYC	1FX9,1FXF,1HN4,1L8S,1P2P,1PIR,1PIS,1SFV,1SFW,1Y6O,1Y6P,2AZY,2AZZ,2B00,2B01,2B03,2B04,3FVI,3FVJ,3HSW,3L30,3O4M,3QLM,4DBK,4G5I,4O1Y,4P2P	Phospholipase A2, major isoenzyme	PA21B_PIG	P00592																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492354	CCc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C27H24N2O5/c1-2-19-21(15-18-11-6-7-12-20(18)17-9-4-3-5-10-17)29-14-8-13-22(34-16-23(30)31)25(29)24(19)26(32)27(28)33/h3-14H,2,15-16H2,1H3,(H2,28,33)(H,30,31)	UWYANTZRSJRLJO-UHFFFAOYSA-N	50053137	(1-Aminooxalyl-3-biphenyl-2-ylmethyl-2-ethyl-indolizin-8-yloxy)-acetic acid::CHEMBL332993	Phospholipase A2, membrane associated	Homo sapiens		 6.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50053137	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50053137&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			9911907	103949851		CHEMBL332993				ZINC01544111	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492355	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2, membrane associated	Homo sapiens		 8.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492356	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCn3cnnn3)c2c1C(=O)C(N)=O	InChI=1S/C26H22N6O3/c1-17-21(14-19-10-5-6-11-20(19)18-8-3-2-4-9-18)32-13-7-12-22(35-16-31-15-28-29-30-31)24(32)23(17)25(33)26(27)34/h2-13,15H,14,16H2,1H3,(H2,27,34)	QNPBHQRYKUZEON-UHFFFAOYSA-N	50601470	CHEMBL5177527	Phospholipase A2, membrane associated	Homo sapiens		 7.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601470	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601470&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			168274160	482612322							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492357	CCc1c(Cc2ccccc2)c2ccc(OCCCC(O)=O)cn2c1C(=O)C(N)=O	InChI=1S/C23H24N2O5/c1-2-17-18(13-15-7-4-3-5-8-15)19-11-10-16(30-12-6-9-20(26)27)14-25(19)21(17)22(28)23(24)29/h3-5,7-8,10-11,14H,2,6,9,12-13H2,1H3,(H2,24,29)(H,26,27)	FRFVHHUOOWUINA-UHFFFAOYSA-N	50053170	4-(3-Aminooxalyl-1-benzyl-2-ethyl-indolizin-6-yloxy)-butyric acid::CHEMBL120502	Phospholipase A2, membrane associated	Homo sapiens		 1100							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50053170	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50053170&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10645128	103949884		CHEMBL120502				ZINC13758430	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492358	CCC(O)COc1cccn2c(Cc3cccc(Cl)c3)c(CC)c(C(=O)C(N)=O)c12	InChI=1S/C23H25ClN2O4/c1-3-16(27)13-30-19-9-6-10-26-18(12-14-7-5-8-15(24)11-14)17(4-2)20(21(19)26)22(28)23(25)29/h5-11,16,27H,3-4,12-13H2,1-2H3,(H2,25,29)	ZOMIAIWKGIQHOO-UHFFFAOYSA-N	50601471	CHEMBL5179965	Phospholipase A2, membrane associated	Homo sapiens		 19000							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601471	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601471&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			168273805	482612323							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492359	CCc1c(Cc2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(=O)NC	InChI=1S/C22H22N2O5/c1-3-15-16(12-14-8-5-4-6-9-14)24-11-7-10-17(29-13-18(25)26)20(24)19(15)21(27)22(28)23-2/h4-11H,3,12-13H2,1-2H3,(H,23,28)(H,25,26)	ZBBLHSHKCPKCTH-UHFFFAOYSA-N	50053134	(3-Benzyl-2-ethyl-1-methylaminooxalyl-indolizin-8-yloxy)-acetic acid::CHEMBL121284	Phospholipase A2, membrane associated	Homo sapiens		>50000							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50053134	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50053134&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10786795	103949848		CHEMBL121284				ZINC27191855	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492360	CCc1c(CC(N)=O)c2c(OCC(O)=O)cccn2c1Cc1cccc2ccccc12	InChI=1S/C25H24N2O4/c1-2-18-20(14-23(26)28)25-22(31-15-24(29)30)11-6-12-27(25)21(18)13-17-9-5-8-16-7-3-4-10-19(16)17/h3-12H,2,13-15H2,1H3,(H2,26,28)(H,29,30)	HXRHONCNLACEKH-UHFFFAOYSA-N	50601472	CHEMBL5208632	Phospholipase A2, membrane associated	Homo sapiens		 30							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601472	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601472&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10669591	482612324							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492361	CCc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C27H24N2O5/c1-2-19-21(15-18-11-6-7-12-20(18)17-9-4-3-5-10-17)29-14-8-13-22(34-16-23(30)31)25(29)24(19)26(32)27(28)33/h3-14H,2,15-16H2,1H3,(H2,28,33)(H,30,31)	UWYANTZRSJRLJO-UHFFFAOYSA-N	50053137	(1-Aminooxalyl-3-biphenyl-2-ylmethyl-2-ethyl-indolizin-8-yloxy)-acetic acid::CHEMBL332993	Phospholipase A2, membrane associated	Homo sapiens		 3.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50053137	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50053137&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			9911907	103949851		CHEMBL332993				ZINC01544111	1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492362	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2, membrane associated	Homo sapiens		 1.4							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492363	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCn3cnnn3)c2c1C(=O)C(N)=O	InChI=1S/C26H22N6O3/c1-17-21(14-19-10-5-6-11-20(19)18-8-3-2-4-9-18)32-13-7-12-22(35-16-31-15-28-29-30-31)24(32)23(17)25(33)26(27)34/h2-13,15H,14,16H2,1H3,(H2,27,34)	QNPBHQRYKUZEON-UHFFFAOYSA-N	50601470	CHEMBL5177527	Phospholipase A2, membrane associated	Homo sapiens		 7.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601470	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601470&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			168274160	482612322							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492364	CCc1c(CC(N)=O)c2c(OCC(O)=O)cccn2c1Cc1cccc2ccccc12	InChI=1S/C25H24N2O4/c1-2-18-20(14-23(26)28)25-22(31-15-24(29)30)11-6-12-27(25)21(18)13-17-9-5-8-16-7-3-4-10-19(16)17/h3-12H,2,13-15H2,1H3,(H2,26,28)(H,29,30)	HXRHONCNLACEKH-UHFFFAOYSA-N	50601472	CHEMBL5208632	Phospholipase A2, membrane associated	Homo sapiens		 5.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601472	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601472&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10669591	482612324							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492365	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Group IIE secretory phospholipase A2	Homo sapiens		 10.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50000770&target=Group+IIE+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Group+IIE+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKSPHVLVFLCLLVALVTGNLVQFGVMIEKMTGKSALQYNDYGCYCGIGGSHWPVDQTDWCCHAHDCCYGRLEKLGCEPKLEKYLFSVSERGIFCAGRTTCQRLTCECDKRAALCFRRNLGTYNRKYAHYPNKLCTGPTPPC	5WZM,5WZO,5WZS,5WZT,5WZU,5WZV,5WZW	Group IIE secretory phospholipase A2	PA2GE_HUMAN	Q9NZK7	Q5VXJ8																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492366	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2 group V	Human		 10.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=7039&target=Phospholipase+A2+group+V&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2+group+V&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKGLLPLAWFLACSVPAVQGGLLDLKSMIEKVTGKNALTNYGFYGCYCGWGGRGTPKDGTDWCCWAHDHCYGRLEEKGCNIRTQSYKYRFAWGVVTCEPGPFCHVNLCACDRKLVYCLKRNLRSYNPQYQYFPNILCS		Phospholipase A2 group V	PA2G5_HUMAN	P39877	Q8N435																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492367	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2	Homo sapiens		 100							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=4935&target=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS	3ELO,6Q42	Phospholipase A2	PA21B_HUMAN	P04054	B2R4H5 Q3KPI1																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492368	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2, membrane associated	Mus musculus		 10.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50004280&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKVLLLLAASIMAFGSIQVQGNIAQFGEMIRLKTGKRAELSYAFYGCHCGLGGKGSPKDATDRCCVTHDCCYKSLEKSGCGTKLLKYKYSHQGGQITCSANQNSCQKRLCQCDKAAAECFARNKKTYSLKYQFYPNMFCKGKKPKC		Phospholipase A2, membrane associated	PA2GA_MOUSE	P31482	Q60871																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492369	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2, membrane associated	Homo sapiens		 10.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2429&target=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2%2C+membrane+associated&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC	1DB4,1DB5,1DCY,1J1A,1KQU,1KVO,1N29,1POD,1POE,3U8B,3U8D,3U8H	Phospholipase A2, membrane associated	PA2GA_HUMAN	P14555	A8K5I7 Q6DN24 Q6IBD9 Q9UCD2																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492370	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Group IIC secretory phospholipase A2	Mouse		 10.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50001352&target=Group+IIC+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Group+IIC+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKGIAIFLVFIFYWTTSTLSSFWQFQRMVKHVTGRSAFFSYYGYGCYCGLGGKGLPVDATDRCCWAHDCCYHKLKEYGCQPILNAYQFTIVNGTVTCGCTVASSCPCGQKACECDKQSVYCFKENLATYEKAFKQLFPTRPQCGRDKLQC		Group IIC secretory phospholipase A2	PA2GC_MOUSE	P48076																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492371	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Group IIE secretory phospholipase A2	Mus musculus		 10.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50003391&target=Group+IIE+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Group+IIE+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKPPIALACLCLLVPLAGGNLVQFGVMIERMTGKPALQYNDYGCYCGVGGSHWPVDETDWCCHAHDCCYGRLEKLGCDPKLEKYLFSITRDNIFCAGRTACQRHTCECDKRAALCFRHNLNTYNRKYAHYPNKLCTGPTPPC		Group IIE secretory phospholipase A2	PA2GE_MOUSE	Q9QUL3																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																			
51492372	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2 group V	Mus musculus		 10.0							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50003445&target=Phospholipase+A2+group+V&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2+group+V&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKGLLTLAWFLACSVPAVPGGLLELKSMIEKVTGKNAFKNYGFYGCYCGWGGRGTPKDGTDWCCQMHDRCYGQLEEKDCAIRTQSYDYRYTNGLVICEHDSFCPMRLCACDRKLVYCLRRNLWTYNPLYQYYPNFLC		Phospholipase A2 group V	PA2G5_MOUSE	P97391	Q9QZU6																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492373	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Phospholipase A2	Mus musculus		 100							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50003414&target=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MKLLLLAALLTAGAAAHSISPRAVWQFRNMIKCTIPGSDPLKDYNNYGCYCGLGGWGTPVDDLDRCCQTHDHCYSQAKKLESCKFLIDNPYTNTYSYSCSGSEITCSAKNNKCEDFICNCDREAAICFSKVPYNKEYKNLDTGKFC		Phospholipase A2	PA21B_MOUSE	Q9Z0Y2	A6H6K5 Q9D7E2 Q9D884																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492374	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Group 10 secretory phospholipase A2	Mus musculus		 100							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50003390&target=Group+10+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Group+10+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MLLLLLLLLLGPGPGFSEATRRSHVYKRGLLELAGTLDCVGPRSPMAYMNYGCYCGLGGHGEPRDAIDWCCYHHDCCYSRAQDAGCSPKLDRYPWKCMDHHILCGPAENKCQELLCRCDEELAYCLAGTEYHLKYLFFPSILCEKDSPKCN		Group 10 secretory phospholipase A2	PA2GX_MOUSE	Q9QXX3	Q9EQK6																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
51492375	Cc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O	InChI=1S/C26H22N2O5/c1-16-20(14-18-10-5-6-11-19(18)17-8-3-2-4-9-17)28-13-7-12-21(33-15-22(29)30)24(28)23(16)25(31)26(27)32/h2-13H,14-15H2,1H3,(H2,27,32)(H,29,30)	HYUYPRCNYZAMAT-UHFFFAOYSA-N	50601469	CHEMBL5172164	Group 10 secretory phospholipase A2	Homo sapiens		 100							ChEMBL		10.7270/Q2SF316G	33764065			Robello, M; Barresi, E; Baglini, E; Salerno, S; Taliani, S; Settimo, FD	4/8/2021	6/24/2023	NIDDK	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50601469	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=50001527&target=Group+10+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50601469&enzyme=Group+10+secretory+phospholipase+A2&column=ki&startPg=0&Increment=50&submit=Search			10789314	482612321							1	MGPLPVCLPIMLLLLLPSLLLLLLLPGPGSGEASRILRVHRRGILELAGTVGCVGPRTPIAYMKYGCFCGLGGHGQPRDAIDWCCHGHDCCYTRAEEAGCSPKTERYSWQCVNQSVLCGPAENKCQELLCKCDQEIANCLAQTEYNLKYLFYPQFLCEPDSPKCD	1LE6,1LE7,4UY1,5G3M,5OW8,5OWC,6G5J	Group 10 secretory phospholipase A2	PA2GX_HUMAN	O15496	Q14DU3 Q6NT23																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																																		
