BDBM50667669 CHEMBL6190684

SMILES c1ccc(cc1)C[C@H]2[C@H](CC(=O)N[C@H](C(=O)NCCCCCCCCCCCCCC(=O)N2)Cc3cccnc3)O

InChI Key InChIKey=RYGGELGJKGMCRW-UHFFFAOYSA-N

Data  4 KI

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50667669   

TargetCathepsin D(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi:  37nMAssay Description:Inhibition of human Cathepsin D using ACC-GKPILFFRLK(DNP)-(dR)-NH2 as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCathepsin E(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi:  91nMAssay Description:Inhibition of human Cathepsin E using ACC-GKPILFFRLK(DNP)-(dR)-NH2 as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRenin(Human)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human renin using H-R-E(EDANS)-IHPFHLVIHT-K(DABCYL)-R-OH as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667669BDBM50667669(CHEMBL6190684)
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of human HIV-1 protease assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed