BDBM5313 2,4-diaryloxazole deriv. 2b::N-[4-phenyl-2-(5-phenylpyridin-3-yl)-1,3-oxazol-5-yl]acetamide
SMILES CC(=O)Nc1oc(nc1-c1ccccc1)-c1cncc(c1)-c1ccccc1
InChI Key InChIKey=DZCYFVPWGUECSY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 5313
Affinity DataIC50: 575nMpH: 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
