BDBM5310 1-{3-[(2-methoxyethyl)(methyl)amino]propyl}-4-{3-phenylimidazo[1,2-a]pyridin-7-yl}-1,2-dihydropyridin-2-one::imidazopyridine 18c

SMILES COCCN(C)CCCn1ccc(cc1=O)-c1ccn2c(cnc2c1)-c1ccccc1

InChI Key InChIKey=SRABJUKJOIVQMS-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 = 5310   

TargetVascular endothelial growth factor receptor 2(Human)
Merck Research Laboratories

LigandPNGBDBM5310(1-{3-[(2-methoxyethyl)(methyl)amino]propyl}-4-{3-p...)
Affinity DataIC50: 96nMpH: 7.4 T: 2°CAssay Description:Activated KDR was incubated with 25 uM/10 uCi of [gamma-33P] ATP, poly-Glu/Tyr, and inhibitors in kinase buffer for 15 min at 22 °C. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2005
Entry Details Article
PubMed