BDBM5381 2,4-Disubstituted Pyrimidine 2e::N-(2-methoxyphenyl)-4-(2-phenyl-1H-imidazol-1-yl)pyrimidin-2-amine
SMILES COc1ccccc1Nc1nccc(n1)-n1ccnc1-c1ccccc1
InChI Key InChIKey=OXEHMUYZPDSYHE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 5381
Affinity DataIC50: 289nMpH: 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
