BDBM5340 2-(2-oxo-1,2-dihydroquinolin-3-yl)-N-(pyrrolidin-3-yl)-1H-indole-5-sulfonamide::indolyl quinolinone deriv. 17
SMILES O=c1[nH]c2ccccc2cc1-c1cc2cc(ccc2[nH]1)S(=O)(=O)NC1CCNC1
InChI Key InChIKey=FUZZKPYNTCKKSN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 5340
Affinity DataIC50: 14nMpH: 7.4 T: 22°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