BDBM50659163 CHEMBL6169368

SMILES COc1ccc2[nH]cc(-c3nn(-c4ccccc4)c(N)c3C(=O)Nc3ccc([N+](=O)[O-])cc3)c2c1

InChI Key InChIKey=QIVSZTWNGYJVED-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 = 50659163   

TargetVascular endothelial growth factor receptor 2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659163BDBM50659163(CHEMBL6169368)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of VEGFR2 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed