BDBM50662220 CHEMBL6151132

SMILES c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)O)S

InChI Key InChIKey=HDYXNOIOUJSIFC-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50662220   

TargetAngiotensin-converting enzyme(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662220BDBM50662220(CHEMBL6151132)
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetAngiotensin-converting enzyme(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662220BDBM50662220(CHEMBL6151132)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetNeprilysin(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662220BDBM50662220(CHEMBL6151132)
Affinity DataIC50: 1.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed