BDBM50174935 CHEMBL371688::N-(3-chloro-6-methoxypyridin-2-yl)-5-isopropoxy-7-(2-(4-methylpiperazin-1-yl)ethoxy)quinazolin-4-amine
SMILES COc1ccc(Cl)c(Nc2ncnc3cc(OCCN4CCN(C)CC4)cc(OC(C)C)c23)n1
InChI Key InChIKey=PKVYBWGFOWKFHZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50174935
Affinity DataIC50: 7nMAssay Description:Inhibitory activity against c-Src kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of Src-transfected 3T3 cell proliferationMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Astrazeneca
Curated by ChEMBL
Astrazeneca
Curated by ChEMBL
Affinity DataIC50: 570nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair