BDBM50666305 CHEMBL6171216

SMILES C=CC(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)COc1cc(Cl)c(Cl)cc1Cl

InChI Key InChIKey=AYFPMCNZMPZMMD-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 = 50666305   

TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666305BDBM50666305(CHEMBL6171216)
Affinity DataKi:  145nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed