BDBM50662221 CHEMBL6150994

SMILES CCc1cc(ccc1CN2CCN(CC[C@@H]2C(=O)NCC)C(=O)c3cncc4c3ccs4)Br

InChI Key InChIKey=XJUPLZSRHVEZGN-UHFFFAOYSA-N

Data  1 IC50

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: 125nMAssay Description:Inhibition of Cathepsin L (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed