BDBM50521238 CHEMBL4589937

SMILES COc1cccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc3cscn3)C(O)S(=O)(=O)[O-])cc12

InChI Key

Data  1 EC50

  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 = 50521238   

TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50521238BDBM50521238(CHEMBL6091934)
Affinity DataIC50: 3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed