BDBM50500994 CHEMBL3798465

SMILES CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)[O-])N(C)C(=O)OCc1ccccc1

InChI Key InChIKey=UHOGDOMBIBCBOW-UHFFFAOYSA-M

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 = 50500994   

TargetProcathepsin L(Human)
Barry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500994BDBM50500994(CHEMBL6078001)
Affinity DataIC50: 3.20nMAssay 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