BDBM5437 4-[3-(cyclopent-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine::pyrazolo[1,5-a]pyrimidine 5
SMILES C1CC=C(C1)c1cnn2cc(cnc12)-c1ccncc1
InChI Key InChIKey=CRDDRQWHQLBWAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 5437
Affinity DataIC50: 28nMpH: 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
