BDBM50661284 CHEMBL6171931

SMILES CCCC[C@H](NC(=O)c1ccc(F)cc1)C(=O)N[C@H](/C=C/C(C)=O)C[C@@H]1CCNC1=O

InChI Key InChIKey=YLKISXCDHYBBCG-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 = 50661284   

TargetProcathepsin L(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661284BDBM50661284(CHEMBL6171931)
Affinity DataKi:  141nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed