BDBM5385 2,4-Disubstituted Pyrimidine 2i::N-(3-chlorophenyl)-4-(2-phenyl-1H-imidazol-1-yl)pyrimidin-2-amine
SMILES Clc1cccc(Nc2nccc(n2)-n2ccnc2-c2ccccc2)c1
InChI Key InChIKey=IZXZEYNCDVNMCQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 5385
Affinity DataIC50: 25nMpH: 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