BDBM50662432 CHEMBL6172766

SMILES CC(C)CC(NC(=O)OCc1ccccc1Cl)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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662432   

TargetProcathepsin L(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662432BDBM50662432(CHEMBL6172766)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed