BDBM50519459 CHEMBL4568204

SMILES CC(C)C[C@H](NC(=O)OCc1cccc(F)c1)C(=O)N[C@@H](CC1CCC1)C(O)S(=O)(=O)[O-]

InChI Key InChIKey=VBJFEFASEDZEIL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50519459   

TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519459BDBM50519459(CHEMBL6083027)
Affinity DataIC50: 0.5nMAssay 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