BDBM50181305 4-amino-3-(1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one::CHEMBL383417
SMILES Nc1c(-c2nc3ccccc3[nH]2)c(=O)[nH]c2ccccc12
InChI Key InChIKey=SQUBJXXBYMPOFW-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50181305
Affinity DataIC50: 28nMAssay Description:Inhibitory activity against VEGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 44nMAssay Description:Inhibitory activity against FGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against VEGFR2More data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor beta(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDGFRbetaMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 58nMAssay Description:Inhibition of human recombinant VEGFR2More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of human recombinant FGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 102nMAssay Description:Inhibitory activity against PDGFRbetaMore data for this Ligand-Target Pair