BDBM50658971 CHEMBL6147546

SMILES COc1ccccc1NC(=O)c1ccc(NC(=O)CSc2nc3ccccc3o2)cc1

InChI Key InChIKey=SLNCIDFVJKUAOX-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 = 50658971   

TargetVascular endothelial growth factor receptor 2(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658971BDBM50658971(CHEMBL6147546)
Affinity DataIC50: 853nMAssay Description:Inhibition of VEGFR2 in human HepG2 cells by ELISA analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed