BDBM50666299 CHEMBL6176503

SMILES C=CC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)COc1cccc(OC)c1

InChI Key InChIKey=LPNLSLAWMMJYCU-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 = 50666299   

TargetProcathepsin L(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666299BDBM50666299(CHEMBL6176503)
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed