BDBM5348 5-phenyl-N-(pyridin-4-yl)-1,3-thiazol-2-amine::aminothiazole 8
SMILES N(c1ncc(s1)-c1ccccc1)c1ccncc1
InChI Key InChIKey=LQEZWMJBNUFLCJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 5348
Affinity DataIC50: 259nMpH: 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
