BDBM50661283 CHEMBL6148015

SMILES CC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC1CCCCC1)NC(=O)c1cccc(F)c1

InChI Key InChIKey=KSPQRJSIKCGAOM-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 = 50661283   

TargetProcathepsin L(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661283BDBM50661283(CHEMBL6148015)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed