BDBM50663894 CHEMBL6151833

SMILES CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccccc1

InChI Key InChIKey=KPPRBOLFVPVWMS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663894   

TargetProcathepsin L(Human)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663894BDBM50663894(CHEMBL6151833)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed