BDBM50659156 CHEMBL6150445

SMILES CC(C)c1ccc(NC(=O)c2c(-c3c[nH]c4ccccc34)nn(-c3ccccc3)c2N)cc1

InChI Key InChIKey=WKSSSCIRSRLREI-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 = 50659156   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659156BDBM50659156(CHEMBL6150445)
Affinity DataIC50: 2.83E+3nMAssay 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