BDBM50181320 4-Amino-3-[6-(4-methylpiperazinyl)benzimidazol-2-yl]hydroquinolin-2-one::4-amino-3-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-onecn::CHEMBL204427
SMILES CN1CCN(CC1)c1ccc2nc([nH]c2c1)-c1c(N)c2ccccc2[nH]c1=O
InChI Key InChIKey=BWLBVHWCNZAPOW-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50181320
Affinity DataIC50: 27nMAssay Description:Inhibitory activity against PDGFRbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 13nMAssay Description:Inhibitory activity against VEGFR2More data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against FGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibition of human recombinant FGFR1More 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: 2nMAssay 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: 42nMAssay Description:Inhibition of human recombinant VEGFR2More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against VEGFR1More data for this Ligand-Target Pair