BDBM50662431 CHEMBL6148769

SMILES CC(C)C[C@H](NC(=O)OCc1cccc(C(F)(F)F)c1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)[C@H](O)S(=O)(=O)[O-]

InChI Key

  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 = 50662431   

TargetProcathepsin L(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662431BDBM50662431(CHEMBL6148769)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed