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 84313 COc1cccc(c1)C1(C)NC(=O)N(CC(=O)c2cc(C)n(Cc3ccccc3)c2C)C1=O InChI=1S/C26H27N3O4/c1-17-13-22(18(2)28(17)15-19-9-6-5-7-10-19)23(30)16-29-24(31)26(3,27-25(29)32)20-11-8-12-21(14-20)33-4/h5-14H,15-16H2,1-4H3,(H,27,32) ZHJGJJBZUIKLDX-UHFFFAOYSA-N 41689 3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-(3-methoxyphenyl)-5-methyl-hydantoin::3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione::3-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione::3-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione::SR-01000063910-2::cid_4883046 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41689 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41689&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 4883046 252622410 ZINC03357371 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84314 CC(=O)Nc1ccc(OCC(=O)c2cc(C)n(Cc3ccccc3)c2C)cc1 InChI=1S/C23H24N2O3/c1-16-13-22(17(2)25(16)14-19-7-5-4-6-8-19)23(27)15-28-21-11-9-20(10-12-21)24-18(3)26/h4-13H,14-15H2,1-3H3,(H,24,26) MUBVRAINGUXQAA-UHFFFAOYSA-N 41690 N-[4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]phenyl]acetamide::N-[4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]phenyl]acetamide::N-[4-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethoxy]phenyl]acetamide::N-[4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide::SR-01000067295-2::cid_4783003 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41690 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41690&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 4783003 252622411 ZINC05938564 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84315 Cc1cc(C(=O)COC(=O)Cn2cnc3ccccc3c2=O)c(C)n1Cc1ccccc1 InChI=1S/C25H23N3O4/c1-17-12-21(18(2)28(17)13-19-8-4-3-5-9-19)23(29)15-32-24(30)14-27-16-26-22-11-7-6-10-20(22)25(27)31/h3-12,16H,13-15H2,1-2H3 RJTNUIYAMZIMJS-UHFFFAOYSA-N 41691 2-(4-ketoquinazolin-3-yl)acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::2-(4-oxo-3-quinazolinyl)acetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759071-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(4-oxoquinazolin-3-yl)acetate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate::cid_2545458 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41691 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41691&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 2545458 252622412 ZINC03426091 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84316 Cc1cc(C(=O)CSc2nnnn2C)c(C)n1Cc1ccccc1 InChI=1S/C17H19N5OS/c1-12-9-15(16(23)11-24-17-18-19-20-21(17)3)13(2)22(12)10-14-7-5-4-6-8-14/h4-9H,10-11H2,1-3H3 AHPQZCDAMIJFNI-UHFFFAOYSA-N 41692 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone::SR-01000759072-1::cid_2460650 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41692 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41692&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 2460650 252622413 ZINC03344162 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84317 Cc1cc(C(=O)CN2C(=O)NC3(CCc4ccccc34)C2=O)c(C)n1Cc1ccccc1 InChI=1S/C26H25N3O3/c1-17-14-21(18(2)28(17)15-19-8-4-3-5-9-19)23(30)16-29-24(31)26(27-25(29)32)13-12-20-10-6-7-11-22(20)26/h3-11,14H,12-13,15-16H2,1-2H3,(H,27,32) JGXVEFSBVPQLIL-UHFFFAOYSA-N 41693 3'-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione::3'-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione::3'-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione::3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]spiro[imidazolidine-5,1'-indane]-2,4-quinone::SR-01000759076-1::cid_4781524 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41693 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41693&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 4781524 252622414 ZINC13114874 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84318 CC(=O)Nc1ccc(SCC(=O)c2cc(C)n(Cc3ccccc3)c2C)cc1 InChI=1S/C23H24N2O2S/c1-16-13-22(17(2)25(16)14-19-7-5-4-6-8-19)23(27)15-28-21-11-9-20(10-12-21)24-18(3)26/h4-13H,14-15H2,1-3H3,(H,24,26) HYTQKVNOYQILRC-UHFFFAOYSA-N 41694 N-[4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]sulfanylphenyl]acetamide::N-[4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide::N-[4-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]thio]phenyl]acetamide::N-[4-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide::SR-01000759077-1::cid_4789202 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41694 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41694&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 4789202 252622415 ZINC06559862 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84319 Cc1cc(C(=O)CSc2nnc[nH]2)c(C)n1Cc1ccccc1 InChI=1S/C17H18N4OS/c1-12-8-15(16(22)10-23-17-18-11-19-20-17)13(2)21(12)9-14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3,(H,18,19,20) KCNGQQDZRQIULR-UHFFFAOYSA-N 41695 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-(1H-1,2,4-triazol-5-ylthio)ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone::SR-01000759078-1::cid_4794816 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41695 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41695&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 4794816 252622416 ZINC08491177 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84320 Cc1cc(C(=O)Cn2cnc3n(C)c(=O)n(C)c(=O)c23)c(C)n1Cc1ccccc1 InChI=1S/C22H23N5O3/c1-14-10-17(15(2)27(14)11-16-8-6-5-7-9-16)18(28)12-26-13-23-20-19(26)21(29)25(4)22(30)24(20)3/h5-10,13H,11-12H2,1-4H3 VLVMBTBXFUEKMC-UHFFFAOYSA-N 41696 7-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-1,3-dimethyl-xanthine::7-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-1,3-dimethylpurine-2,6-dione::7-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-1,3-dimethylpurine-2,6-dione::7-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,3-dimethyl-purine-2,6-dione::SR-01000759079-1::cid_4828104 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41696 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41696&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 4828104 252622417 ZINC04829862 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84321 CN1C(=O)N(CC(=O)c2cc(C)n(Cc3ccccc3)c2C)C(=O)C1=O InChI=1S/C19H19N3O4/c1-12-9-15(13(2)21(12)10-14-7-5-4-6-8-14)16(23)11-22-18(25)17(24)20(3)19(22)26/h4-9H,10-11H2,1-3H3 FJCVBKSKQXCVJP-UHFFFAOYSA-N 41697 1-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-methyl-imidazolidine-2,4,5-trione::1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione::1-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione::1-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione::SR-01000759080-1::cid_7756956 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41697 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41697&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7756956 252622418 ZINC05629301 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84322 Cc1cc(C(=O)Cn2cc(ccc2=O)C(F)(F)F)c(C)n1Cc1ccccc1 InChI=1S/C21H19F3N2O2/c1-14-10-18(15(2)26(14)11-16-6-4-3-5-7-16)19(27)13-25-12-17(21(22,23)24)8-9-20(25)28/h3-10,12H,11,13H2,1-2H3 RGSGTUIDJXHTTO-UHFFFAOYSA-N 41698 1-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-(trifluoromethyl)-2-pyridone::1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one::1-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone::1-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one::SR-01000759081-1::cid_7802604 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41698 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41698&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7802604 252622419 ZINC05798153 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84323 Cc1cc(C(=O)COC(=O)CSc2nc(C)cc(C)n2)c(C)n1Cc1ccccc1 InChI=1S/C23H25N3O3S/c1-15-10-16(2)25-23(24-15)30-14-22(28)29-13-21(27)20-11-17(3)26(18(20)4)12-19-8-6-5-7-9-19/h5-11H,12-14H2,1-4H3 MSNXSFGSXMBNSW-UHFFFAOYSA-N 41699 2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::2-[(4,6-dimethylpyrimidin-2-yl)thio]acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::SR-01000759083-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate::cid_8902508 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41699 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41699&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8902508 252622420 ZINC07786830 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84324 Cc1cc(C(=O)COC(=O)Cn2c3ccccc3oc2=O)c(C)n1Cc1ccccc1 InChI=1S/C24H22N2O5/c1-16-12-19(17(2)25(16)13-18-8-4-3-5-9-18)21(27)15-30-23(28)14-26-20-10-6-7-11-22(20)31-24(26)29/h3-12H,13-15H2,1-2H3 ISAHEORUUCBBBF-UHFFFAOYSA-N 41700 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759087-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate::cid_9111780 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41700 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41700&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 9111780 252622421 ZINC07983254 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84325 Cc1cc(C(=O)COC(=O)CCS(=O)(=O)c2ccccc2)c(C)n1Cc1ccccc1 InChI=1S/C24H25NO5S/c1-18-15-22(19(2)25(18)16-20-9-5-3-6-10-20)23(26)17-30-24(27)13-14-31(28,29)21-11-7-4-8-12-21/h3-12,15H,13-14,16-17H2,1-2H3 KGAOQHNJRBKNTN-UHFFFAOYSA-N 41701 3-(benzenesulfonyl)propanoic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::3-besylpropionic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::SR-01000759088-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 3-(benzenesulfonyl)propanoate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(phenylsulfonyl)propanoate::cid_16284356 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41701 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41701&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16284356 252622422 ZINC09465648 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84326 Cc1cc(C(=O)COC(=O)CN2C(=O)C3CCCCC3C2=O)c(C)n1Cc1ccccc1 InChI=1S/C25H28N2O5/c1-16-12-21(17(2)26(16)13-18-8-4-3-5-9-18)22(28)15-32-23(29)14-27-24(30)19-10-6-7-11-20(19)25(27)31/h3-5,8-9,12,19-20H,6-7,10-11,13-15H2,1-2H3 IBNMUVMEVGVYTF-UHFFFAOYSA-N 41702 2-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759091-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate::cid_16331483 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41702 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41702&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16331483 252622423 ZINC13108006 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84327 Cc1cc(C(=O)CSc2nnnn2C2CC2)c(C)n1Cc1ccccc1 InChI=1S/C19H21N5OS/c1-13-10-17(14(2)23(13)11-15-6-4-3-5-7-15)18(25)12-26-19-20-21-22-24(19)16-8-9-16/h3-7,10,16H,8-9,11-12H2,1-2H3 BYSREAPWUOQKKT-UHFFFAOYSA-N 41703 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-cyclopropyltetrazol-5-yl)thio]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylethanone::2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone::2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::SR-01000759093-1::cid_9362718 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41703 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41703&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 9362718 252622424 ZINC08232141 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84328 Cc1cc(C(=O)CN2C(=O)NC(Cc3ccccc3)C2=O)c(C)n1Cc1cccs1 InChI=1S/C23H23N3O3S/c1-15-11-19(16(2)25(15)13-18-9-6-10-30-18)21(27)14-26-22(28)20(24-23(26)29)12-17-7-4-3-5-8-17/h3-11,20H,12-14H2,1-2H3,(H,24,29) KUIHURCMXMOWKS-UHFFFAOYSA-N 41704 3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]-5-(phenylmethyl)imidazolidine-2,4-dione::3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione::5-benzyl-3-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]hydantoin::5-benzyl-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]imidazolidine-2,4-dione::SR-01000759094-1::cid_16314747 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41704 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41704&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16314747 252622425 ZINC08128148 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84329 Cc1cc(C(=O)CN2C(=O)NC(Cc3ccccc3)C2=O)c(C)n1Cc1ccccc1 InChI=1S/C25H25N3O3/c1-17-13-21(18(2)27(17)15-20-11-7-4-8-12-20)23(29)16-28-24(30)22(26-25(28)31)14-19-9-5-3-6-10-19/h3-13,22H,14-16H2,1-2H3,(H,26,31) BHCZNTCIKKBOAN-UHFFFAOYSA-N 41705 3-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-5-(phenylmethyl)imidazolidine-2,4-dione::3-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione::5-benzyl-3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]hydantoin::5-benzyl-3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione::SR-01000759095-1::cid_16315617 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41705 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41705&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16315617 252622426 ZINC08132812 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84330 Cc1cc(C(=O)CN2C(=O)N(Cc3ccco3)C(=O)C2=O)c(C)n1Cc1ccccc1 InChI=1S/C23H21N3O5/c1-15-11-19(16(2)24(15)12-17-7-4-3-5-8-17)20(27)14-26-22(29)21(28)25(23(26)30)13-18-9-6-10-31-18/h3-11H,12-14H2,1-2H3 WNQUEXAZHLXJPX-UHFFFAOYSA-N 41706 1-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-(2-furfuryl)imidazolidine-2,4,5-trione::1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-(furan-2-ylmethyl)imidazolidine-2,4,5-trione::1-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-3-(2-furanylmethyl)imidazolidine-2,4,5-trione::1-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-(furan-2-ylmethyl)imidazolidine-2,4,5-trione::SR-01000759096-1::cid_9267788 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41706 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41706&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 9267788 252622427 ZINC08132893 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84331 Cc1cc(C(=O)CN2C(=O)NC3(CCOc4ccccc34)C2=O)c(C)n1Cc1ccccc1 InChI=1S/C26H25N3O4/c1-17-14-20(18(2)28(17)15-19-8-4-3-5-9-19)22(30)16-29-24(31)26(27-25(29)32)12-13-33-23-11-7-6-10-21(23)26/h3-11,14H,12-13,15-16H2,1-2H3,(H,27,32) BOEDCQYIXGOQJR-UHFFFAOYSA-N 41707 3'-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]spiro[chroman-4,5'-imidazolidine]-2',4'-quinone::3'-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione::3'-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]spiro[3,4-dihydro-2H-1-benzopyran-4,5'-imidazolidine]-2',4'-dione::3'-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione::SR-01000759097-1::cid_16318531 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41707 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41707&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16318531 252622428 ZINC08897368 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84332 Cc1cc(C(=O)CSc2nnc(C3CC3)n2C)c(C)n1Cc1ccccc1 InChI=1S/C21H24N4OS/c1-14-11-18(15(2)25(14)12-16-7-5-4-6-8-16)19(26)13-27-21-23-22-20(24(21)3)17-9-10-17/h4-8,11,17H,9-10,12-13H2,1-3H3 MRTCBCDDVGITKN-UHFFFAOYSA-N 41708 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone::2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone::2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::SR-01000759098-1::cid_9268705 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41708 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41708&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 9268705 252622429 ZINC08133692 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84333 CN(CC(=O)N(C)C)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C20H27N3O2/c1-15-11-18(19(24)13-22(5)14-20(25)21(3)4)16(2)23(15)12-17-9-7-6-8-10-17/h6-11H,12-14H2,1-5H3 IECQYUZSYDVHBX-UHFFFAOYSA-N 41709 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide::SR-01000759104-1::cid_8694904 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41709 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41709&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8694904 252622430 ZINC57488532 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84334 CN(CC(=O)NC1CC1)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C21H27N3O2/c1-15-11-19(16(2)24(15)12-17-7-5-4-6-8-17)20(25)13-23(3)14-21(26)22-18-9-10-18/h4-8,11,18H,9-10,12-14H2,1-3H3,(H,22,26) QQOINLSDHLRTRB-UHFFFAOYSA-N 41710 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide::N-cyclopropyl-2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]acetamide::N-cyclopropyl-2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide::SR-01000759106-1::cid_8909761 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41710 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41710&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8909761 252622431 ZINC57503621 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84335 CC(C)NC(=O)CN(C)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C21H29N3O2/c1-15(2)22-21(26)14-23(5)13-20(25)19-11-16(3)24(17(19)4)12-18-9-7-6-8-10-18/h6-11,15H,12-14H2,1-5H3,(H,22,26) ZUDVODUBTRUEIV-UHFFFAOYSA-N 41711 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide::SR-01000759107-1::cid_8913207 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41711 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41711&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8913207 252622432 ZINC57488530 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84336 CNC(=O)c1ccc(CN(C)CC(=O)c2cc(C)n(Cc3ccccc3)c2C)cc1 InChI=1S/C25H29N3O2/c1-18-14-23(19(2)28(18)16-20-8-6-5-7-9-20)24(29)17-27(4)15-21-10-12-22(13-11-21)25(30)26-3/h5-14H,15-17H2,1-4H3,(H,26,30) ULNVXBYVCFBAFP-UHFFFAOYSA-N 41712 4-[[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide::4-[[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide::4-[[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide::4-[[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide::SR-01000759108-1::cid_9124449 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41712 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41712&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 9124449 252622433 ZINC64721478 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84337 CN(CC(=O)c1cc(C)n(Cc2ccccc2)c1C)Cc1ccco1 InChI=1S/C21H24N2O2/c1-16-12-20(17(2)23(16)13-18-8-5-4-6-9-18)21(24)15-22(3)14-19-10-7-11-25-19/h4-12H,13-15H2,1-3H3 QUSJBVABGYMNOA-UHFFFAOYSA-N 41713 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-furfuryl(methyl)amino]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[2-furanylmethyl(methyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanone::SR-01000759109-1::cid_18094287 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41713 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41713&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 18094287 252622434 ZINC12820341 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84338 CN(CC(=O)N1CCOCC1)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C22H29N3O3/c1-17-13-20(18(2)25(17)14-19-7-5-4-6-8-19)21(26)15-23(3)16-22(27)24-9-11-28-12-10-24/h4-8,13H,9-12,14-16H2,1-3H3 RWIHFBQDLKEFDQ-UHFFFAOYSA-N 41714 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanone::SR-01000759110-1::cid_23566936 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41714 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41714&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 23566936 252622435 ZINC12781622 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84339 CN(CC(=O)N1CCCC1)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C22H29N3O2/c1-17-13-20(18(2)25(17)14-19-9-5-4-6-10-19)21(26)15-23(3)16-22(27)24-11-7-8-12-24/h4-6,9-10,13H,7-8,11-12,14-16H2,1-3H3 LKESRIIHZBTHBI-UHFFFAOYSA-N 41715 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanone::SR-01000759112-1::cid_23566937 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41715 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41715&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 23566937 252622436 ZINC12781615 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84340 COc1ccc(C(N)=O)c(OCC(=O)c2cc(C)n(Cc3ccccc3)c2C)c1 InChI=1S/C23H24N2O4/c1-15-11-20(16(2)25(15)13-17-7-5-4-6-8-17)21(26)14-29-22-12-18(28-3)9-10-19(22)23(24)27/h4-12H,13-14H2,1-3H3,(H2,24,27) OEUJEOGYTPZZRR-UHFFFAOYSA-N 41716 2-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-4-methoxy-benzamide::2-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-4-methoxybenzamide::2-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethoxy]-4-methoxybenzamide::2-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide::SR-01000759114-1::cid_23566938 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41716 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41716&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 23566938 252622437 ZINC12796693 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84341 Cc1cc(C(=O)COC(=O)c2ccco2)c(C)n1Cc1ccccc1 InChI=1S/C20H19NO4/c1-14-11-17(15(2)21(14)12-16-7-4-3-5-8-16)18(22)13-25-20(23)19-9-6-10-24-19/h3-11H,12-13H2,1-2H3 WCIBKJUFGGUBJY-UHFFFAOYSA-N 41717 2-furancarboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759116-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] furan-2-carboxylate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] furan-2-carboxylate::cid_7814408::furan-2-carboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41717 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41717&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7814408 252622438 ZINC05857692 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84342 Cc1cc(C(=O)COC(=O)c2c(C)noc2C)c(C)n1Cc1ccccc1 InChI=1S/C21H22N2O4/c1-13-10-18(15(3)23(13)11-17-8-6-5-7-9-17)19(24)12-26-21(25)20-14(2)22-27-16(20)4/h5-10H,11-12H2,1-4H3 MDIIKQOLONPVKP-UHFFFAOYSA-N 41718 3,5-dimethyl-4-isoxazolecarboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::3,5-dimethylisoxazole-4-carboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::SR-01000759117-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate::cid_7550045 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41718 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41718&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7550045 252622439 ZINC05197871 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84343 CC(=O)c1ccc(OCC(=O)c2cc(C)n(Cc3ccccc3)c2C)cc1 InChI=1S/C23H23NO3/c1-16-13-22(17(2)24(16)14-19-7-5-4-6-8-19)23(26)15-27-21-11-9-20(10-12-21)18(3)25/h4-13H,14-15H2,1-3H3 POFHTSZDJDUXFN-UHFFFAOYSA-N 41719 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-ethanoylphenoxy)ethanone::2-(4-acetylphenoxy)-1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)ethanone::2-(4-acetylphenoxy)-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone::2-(4-acetylphenoxy)-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::SR-01000759118-1::cid_7763884 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41719 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41719&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7763884 252622440 ZINC05654395 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84344 CC(=O)c1cccc(OCC(=O)c2cc(C)n(Cc3ccccc3)c2C)c1 InChI=1S/C23H23NO3/c1-16-12-22(17(2)24(16)14-19-8-5-4-6-9-19)23(26)15-27-21-11-7-10-20(13-21)18(3)25/h4-13H,14-15H2,1-3H3 JBSGMCJWQZJIGW-UHFFFAOYSA-N 41720 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(3-ethanoylphenoxy)ethanone::2-(3-acetylphenoxy)-1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)ethanone::2-(3-acetylphenoxy)-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone::2-(3-acetylphenoxy)-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::SR-01000759119-1::cid_8172457 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41720 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41720&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8172457 252622441 ZINC07029331 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84345 Cc1cc(C(=O)CN2C(=O)N(Cc3ccccc3)C(=O)C2=O)c(C)n1Cc1ccco1 InChI=1S/C23H21N3O5/c1-15-11-19(16(2)24(15)13-18-9-6-10-31-18)20(27)14-26-22(29)21(28)25(23(26)30)12-17-7-4-3-5-8-17/h3-11H,12-14H2,1-2H3 VILLGTBHNOZGOJ-UHFFFAOYSA-N 41721 1-[2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione::1-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione::1-benzyl-3-[2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]imidazolidine-2,4,5-trione::1-benzyl-3-[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]imidazolidine-2,4,5-trione::SR-01000759120-1::cid_7819712 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41721 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41721&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7819712 252622442 ZINC05870987 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84346 Cc1cc(C(=O)COC(=O)C(O)c2ccccc2)c(C)n1Cc1ccccc1 InChI=1S/C23H23NO4/c1-16-13-20(17(2)24(16)14-18-9-5-3-6-10-18)21(25)15-28-23(27)22(26)19-11-7-4-8-12-19/h3-13,22,26H,14-15H2,1-2H3 CCBQLGGKCXDGFS-UHFFFAOYSA-N 41722 2-hydroxy-2-phenyl-acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::2-hydroxy-2-phenylacetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759121-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-hydroxy-2-phenylacetate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate::cid_23566939 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41722 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41722&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 23566939 252622443 ZINC12781627 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84347 CCOC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C16H19NO2/c1-4-19-16(18)15-10-12(2)17(13(15)3)11-14-8-6-5-7-9-14/h5-10H,4,11H2,1-3H3 XTRWPGXOJALRSL-UHFFFAOYSA-N 41723 1-benzyl-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester::2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxylic acid ethyl ester::SR-01000099673-3::cid_661090::ethyl 1-benzyl-2,5-dimethylpyrrole-3-carboxylate::ethyl 2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylate Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41723 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41723&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 661090 252622444 ZINC00552332 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84348 Cc1cc(C(=O)COC(=O)CN2C(=O)NC(C)(C)C2=O)c(C)n1Cc1ccccc1 InChI=1S/C22H25N3O5/c1-14-10-17(15(2)24(14)11-16-8-6-5-7-9-16)18(26)13-30-19(27)12-25-20(28)22(3,4)23-21(25)29/h5-10H,11-13H2,1-4H3,(H,23,29) KMXPXXLERDXDDQ-UHFFFAOYSA-N 41724 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759082-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate::cid_8026426 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41724 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41724&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8026426 252622445 ZINC06654218 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84349 CCC1(CC)NC(=O)N(CC(=O)OCC(=O)c2cc(C)n(Cc3ccccc3)c2C)C1=O InChI=1S/C24H29N3O5/c1-5-24(6-2)22(30)27(23(31)25-24)14-21(29)32-15-20(28)19-12-16(3)26(17(19)4)13-18-10-8-7-9-11-18/h7-12H,5-6,13-15H2,1-4H3,(H,25,31) VELYZIGGZRMXRC-UHFFFAOYSA-N 41725 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759084-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate::cid_16278857 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41725 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41725&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16278857 252622446 ZINC09963375 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84350 Cc1cc(C(=O)COC(=O)C2CSC3(C)CCC(=O)N23)c(C)n1Cc1ccccc1 InChI=1S/C23H26N2O4S/c1-15-11-18(16(2)24(15)12-17-7-5-4-6-8-17)20(26)13-29-22(28)19-14-30-23(3)10-9-21(27)25(19)23/h4-8,11,19H,9-10,12-14H2,1-3H3 UUEJDHZGEVLEFK-UHFFFAOYSA-N 41726 5-keto-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::SR-01000759085-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate::cid_16278802 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41726 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41726&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16278802 252622447 ZINC09963702 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84351 Cc1ccc(o1)C(=O)OCC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C21H21NO4/c1-14-11-18(16(3)22(14)12-17-7-5-4-6-8-17)19(23)13-25-21(24)20-10-9-15(2)26-20/h4-11H,12-13H2,1-3H3 DELPOAXSQZSGEJ-UHFFFAOYSA-N 41727 5-methyl-2-furancarboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::5-methylfuran-2-carboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::SR-01000759086-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 5-methylfuran-2-carboxylate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methylfuran-2-carboxylate::cid_9105373 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41727 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41727&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 9105373 252622448 ZINC07977584 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84352 Cc1cc(C(=O)CN2C(=O)N(Cc3ccccc3)C(=O)C2=O)c(C)n1Cc1ccc(F)cc1 InChI=1S/C25H22FN3O4/c1-16-12-21(17(2)27(16)13-19-8-10-20(26)11-9-19)22(30)15-29-24(32)23(31)28(25(29)33)14-18-6-4-3-5-7-18/h3-12H,13-15H2,1-2H3 KCLHFPGWIHCZFR-UHFFFAOYSA-N 41728 1-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione::1-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione::1-benzyl-3-[2-[1-(4-fluorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]imidazolidine-2,4,5-trione::1-benzyl-3-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]imidazolidine-2,4,5-trione::SR-01000759099-1::cid_16308190 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41728 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41728&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16308190 252622449 ZINC09789834 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84353 COc1ccc(NC(=O)CN(C)CC(=O)c2cc(C)n(Cc3ccccc3)c2C)cc1 InChI=1S/C25H29N3O3/c1-18-14-23(19(2)28(18)15-20-8-6-5-7-9-20)24(29)16-27(3)17-25(30)26-21-10-12-22(31-4)13-11-21/h5-14H,15-17H2,1-4H3,(H,26,30) IIEAJSOCKCWBEP-UHFFFAOYSA-N 41729 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide::SR-01000759102-1::cid_8817003 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41729 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41729&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8817003 252622450 ZINC07703011 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84354 CCNC(=O)CN(CC)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C21H29N3O2/c1-5-22-21(26)15-23(6-2)14-20(25)19-12-16(3)24(17(19)4)13-18-10-8-7-9-11-18/h7-12H,5-6,13-15H2,1-4H3,(H,22,26) ZTJDQLGJJRBUHJ-UHFFFAOYSA-N 41730 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-ethylamino]-N-ethylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide::SR-01000759103-1::cid_23566940 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41730 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41730&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 23566940 252622451 ZINC57503626 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84355 CN(CC(=O)NC(C)(C)C)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C22H31N3O2/c1-16-12-19(17(2)25(16)13-18-10-8-7-9-11-18)20(26)14-24(6)15-21(27)23-22(3,4)5/h7-12H,13-15H2,1-6H3,(H,23,27) WKCZOQMSQCWWCE-UHFFFAOYSA-N 41731 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide::N-tert-butyl-2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]acetamide::N-tert-butyl-2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide::SR-01000759105-1::cid_8767750 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41731 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41731&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8767750 252622452 ZINC57488535 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84356 Cc1cc(C(O)=O)c(C)n1Cc1ccccc1 InChI=1S/C14H15NO2/c1-10-8-13(14(16)17)11(2)15(10)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,16,17) YBCBUHIBNNSACV-UHFFFAOYSA-N 41732 1-benzyl-2,5-dimethyl-pyrrole-3-carboxylic acid::1-benzyl-2,5-dimethylpyrrole-3-carboxylic acid::2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxylic acid::2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylic acid::SR-01000106152-2::cid_935740 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41732 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41732&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 935740 252622453 ZINC00529411 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84357 Cc1cc(C(=O)CN2C(=O)CCC2=O)c(C)n1Cc1ccc2OCOc2c1 InChI=1S/C20H20N2O5/c1-12-7-15(16(23)10-22-19(24)5-6-20(22)25)13(2)21(12)9-14-3-4-17-18(8-14)27-11-26-17/h3-4,7-8H,5-6,9-11H2,1-2H3 JTZZYEIZNMONQO-UHFFFAOYSA-N 41733 1-[2-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-2-keto-ethyl]pyrrolidine-2,5-quinone::1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione::1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione::1-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]pyrrolidine-2,5-dione::SR-01000759073-1::cid_2569563 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41733 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41733&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 2569563 252622454 ZINC03449334 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84358 Cc1nn(CC(=O)c2cc(C)n(Cc3ccccc3)c2C)c(C)c1[N+]([O-])=O InChI=1S/C20H22N4O3/c1-13-10-18(15(3)22(13)11-17-8-6-5-7-9-17)19(25)12-23-16(4)20(24(26)27)14(2)21-23/h5-10H,11-12H2,1-4H3 GUZSANWAYUSMHK-UHFFFAOYSA-N 41734 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethanone::2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone::SR-01000759074-1::cid_2569971 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41734 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41734&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 2569971 252622455 ZINC03449717 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84359 Cc1cc(C(=O)COC(=O)C2CCC2)c(C)n1Cc1ccccc1 InChI=1S/C20H23NO3/c1-14-11-18(19(22)13-24-20(23)17-9-6-10-17)15(2)21(14)12-16-7-4-3-5-8-16/h3-5,7-8,11,17H,6,9-10,12-13H2,1-2H3 NBMRBQGOZIWURY-UHFFFAOYSA-N 41735 SR-01000759089-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] cyclobutanecarboxylate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] cyclobutanecarboxylate::cid_9115001::cyclobutanecarboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::cyclobutanecarboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41735 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41735&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 9115001 252622456 ZINC07986061 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84360 Cc1cc(C(=O)Cn2cnc3sc(C)c(C)c3c2=O)c(C)n1Cc1ccccc1 InChI=1S/C23H23N3O2S/c1-14-10-19(16(3)26(14)11-18-8-6-5-7-9-18)20(27)12-25-13-24-22-21(23(25)28)15(2)17(4)29-22/h5-10,13H,11-12H2,1-4H3 FOMMOZCAXCOZLE-UHFFFAOYSA-N 41736 3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one::3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one::3-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone::3-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one::SR-01000759090-1::cid_7629932 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41736 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41736&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7629932 252622457 ZINC05319505 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84361 Cc1cc(C(=O)Cn2cnc3c4ccccc4oc3c2=O)c(C)n1Cc1ccccc1 InChI=1S/C25H21N3O3/c1-16-12-20(17(2)28(16)13-18-8-4-3-5-9-18)21(29)14-27-15-26-23-19-10-6-7-11-22(19)31-24(23)25(27)30/h3-12,15H,13-14H2,1-2H3 UUSLMYSGJFJIAN-UHFFFAOYSA-N 41737 3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]benzofuro[3,2-d]pyrimidin-4-one::3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one::3-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-4-benzofuro[3,2-d]pyrimidinone::3-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one::SR-01000759092-1::cid_8098134 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41737 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41737&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8098134 252622458 ZINC06850656 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84362 CCCNC(=O)CN(C)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C21H29N3O2/c1-5-11-22-21(26)15-23(4)14-20(25)19-12-16(2)24(17(19)3)13-18-9-7-6-8-10-18/h6-10,12H,5,11,13-15H2,1-4H3,(H,22,26) NJQIKGSWKLNLJS-UHFFFAOYSA-N 41738 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-propylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-propylacetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide::SR-01000759101-1::cid_8789897 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41738 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41738&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8789897 252622459 ZINC57517291 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84363 Cc1nc(C)c(s1)C(=O)OCC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C21H22N2O3S/c1-13-10-18(15(3)23(13)11-17-8-6-5-7-9-17)19(24)12-26-21(25)20-14(2)22-16(4)27-20/h5-10H,11-12H2,1-4H3 TUWXBKPEDAYTED-UHFFFAOYSA-N 41739 2,4-dimethyl-5-thiazolecarboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::2,4-dimethylthiazole-5-carboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::SR-01000759122-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate::cid_7469396 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41739 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41739&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 7469396 252622460 ZINC05040614 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84364 Cc1cc(C(=O)COc2ccc(cc2)C(N)=O)c(C)n1Cc1ccccc1 InChI=1S/C22H22N2O3/c1-15-12-20(16(2)24(15)13-17-6-4-3-5-7-17)21(25)14-27-19-10-8-18(9-11-19)22(23)26/h3-12H,13-14H2,1-2H3,(H2,23,26) BVHONABPMWKGAW-UHFFFAOYSA-N 41740 4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide::4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzamide::4-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethoxy]benzamide::4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide::SR-01000759123-1::cid_16545473 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41740 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41740&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 16545473 252622461 ZINC12796687 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84365 Cc1cc(C(=O)CSc2ncccn2)c(C)n1Cc1ccccc1 InChI=1S/C19H19N3OS/c1-14-11-17(18(23)13-24-19-20-9-6-10-21-19)15(2)22(14)12-16-7-4-3-5-8-16/h3-11H,12-13H2,1-2H3 AGKOKHVKNMPUPG-UHFFFAOYSA-N 41741 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-pyrimidylthio)ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-pyrimidin-2-ylsulfanylethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-(2-pyrimidinylthio)ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanone::SR-01000051804-2::cid_2100427 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41741 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41741&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 2100427 252622462 ZINC02637647 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84366 Cc1cc(C(=O)CN2C(=O)N(Cc3ccccc3)C(=O)C2=O)c(C)n1Cc1ccccc1 InChI=1S/C25H23N3O4/c1-17-13-21(18(2)26(17)14-19-9-5-3-6-10-19)22(29)16-28-24(31)23(30)27(25(28)32)15-20-11-7-4-8-12-20/h3-13H,14-16H2,1-2H3 LBZPCYQQPSXKQW-UHFFFAOYSA-N 41742 1-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione::1-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione::1-benzyl-3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione::1-benzyl-3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione::SR-01000065113-2::cid_2539742 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41742 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41742&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 2539742 252622463 ZINC03420514 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84367 Cc1cc(C(=O)CN2C(=O)CCC2=O)c(C)n1Cc1ccccc1 InChI=1S/C19H20N2O3/c1-13-10-16(17(22)12-21-18(23)8-9-19(21)24)14(2)20(13)11-15-6-4-3-5-7-15/h3-7,10H,8-9,11-12H2,1-2H3 JRESCQKIRPOOEM-UHFFFAOYSA-N 41648 1-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]pyrrolidine-2,5-quinone::1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]pyrrolidine-2,5-dione::1-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione::1-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione::MLS000057725::SMR000068650::cid_2113511 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41648 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41648&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 2113511 252622369 ZINC02650319 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84368 Cc1cc(C(=O)CN2C(=O)N(C3CCCC3)C(=O)C2=O)c(C)n1Cc1ccccc1 InChI=1S/C23H25N3O4/c1-15-12-19(16(2)24(15)13-17-8-4-3-5-9-17)20(27)14-25-21(28)22(29)26(23(25)30)18-10-6-7-11-18/h3-5,8-9,12,18H,6-7,10-11,13-14H2,1-2H3 XVCSWTJMTMWNNC-UHFFFAOYSA-N 41743 1-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione::1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]imidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione::SR-01000759075-1::cid_4781145 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41743 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41743&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 4781145 252622464 ZINC05628701 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84369 Cc1cc(C(=O)CN2CCN(CC2)C(=O)c2ccco2)c(C)n1Cc1ccccc1 InChI=1S/C24H27N3O3/c1-18-15-21(19(2)27(18)16-20-7-4-3-5-8-20)22(28)17-25-10-12-26(13-11-25)24(29)23-9-6-14-30-23/h3-9,14-15H,10-13,16-17H2,1-2H3 NVJUWXKPBLDKGC-UHFFFAOYSA-N 41744 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2-furoyl)piperazino]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone::SR-01000759100-1::cid_8548837 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41744 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41744&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 8548837 252622465 ZINC35380461 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84370 COCCNC(=O)CN(C)CC(=O)c1cc(C)n(Cc2ccccc2)c1C InChI=1S/C21H29N3O3/c1-16-12-19(17(2)24(16)13-18-8-6-5-7-9-18)20(25)14-23(3)15-21(26)22-10-11-27-4/h5-9,12H,10-11,13-15H2,1-4H3,(H,22,26) PYRCJDPFKFXIJK-UHFFFAOYSA-N 41745 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide::2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide::2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide::SR-01000759111-1::cid_23566941 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41745 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41745&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 23566941 252622466 ZINC12781636 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8 84371 Cc1cc(C(=O)CSc2nnnn2C(C)(C)C)c(C)n1Cc1ccccc1 InChI=1S/C20H25N5OS/c1-14-11-17(15(2)24(14)12-16-9-7-6-8-10-16)18(26)13-27-19-21-22-23-25(19)20(3,4)5/h6-11H,12-13H2,1-5H3 ZJKARSHPCKIKTP-UHFFFAOYSA-N 41746 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-tert-butyltetrazol-5-yl)thio]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-tert-butyltetrazol-5-yl)sulfanylethanone::2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone::2-[(1-tert-butyl-5-tetrazolyl)thio]-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone::SR-01000759113-1::cid_23566942 Sphingosine 1-phosphate receptor 2 Homo sapiens >44000 PubChem 10.7270/Q2RX99HM aid874 PubChem, PC 12/12/2007 5/28/2011 The Scripps Research Institute Molecular Screening Center http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=41746 http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=2333&target=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=41746&enzyme=Sphingosine+1-phosphate+receptor+2&column=ki&startPg=0&Increment=50&submit=Search 23566942 252622467 ZINC12781631 1 MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV 7T6B Sphingosine 1-phosphate receptor 2 S1PR2_HUMAN O95136 Q86UN8