BDBM5327 2-quinolinone deriv. 2::3-(1H-1,3-benzodiazol-2-yl)-1,2-dihydroquinolin-2-one::CHEMBL118440
SMILES O=c1[nH]c2ccccc2cc1-c1nc2ccccc2[nH]1
InChI Key InChIKey=CMHODBMVRLRLOW-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 5327
Affinity DataIC50: 45nMpH: 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
TargetPlatelet-derived growth factor receptor beta(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 70nMAssay Description:Inhibition of human recombinant PDGFRbetaMore data for this Ligand-Target Pair
TargetFibroblast growth factor receptor 1(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 390nMAssay Description:Inhibition of human recombinant FGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human recombinant VEGFR2More data for this Ligand-Target Pair
