BDBM50662221 CHEMBL6150994

SMILES CCNC(=O)[C@H]1CCN(C(=O)c2cncc3sccc23)CCN1Cc1ccc(Br)cc1CC

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662221   

TargetProcathepsin L(Human)
Idorsia Pharmaceuticals Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662221BDBM50662221(CHEMBL6150994)
Affinity DataIC50: 125nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed