BDBM6151 1,6-naphthyridine 20::3-tert-butyl-1-[3-(3,5-dimethoxyphenyl)-7-{[4-(4-methylpiperazin-1-yl)butyl]amino}-1,6-naphthyridin-2-yl]urea::N-(tert-Butyl)-N -[3-(3,5-dimethoxyphenyl)-7-[[4-(4-methylpiperazin-1-yl)butyl]amino]-1,6-naphthyridin-2-yl]urea
SMILES COc1cc(OC)cc(c1)-c1cc2cnc(NCCCCN3CCN(C)CC3)cc2nc1NC(=O)NC(C)(C)C
InChI Key InChIKey=RAMCMRRBGWIDLK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 6151
Affinity DataIC50: 3.60E+3nMAssay Description:Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...More data for this Ligand-Target Pair
Affinity DataIC50: 24nMAssay Description:Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...More data for this Ligand-Target Pair
Affinity DataIC50: 4.10E+3nMAssay Description:Compounds were evaluated for their ability to prevent phosphorylation of a model glutamate-tyrosine copolymer substrate by isolated human FGFR-1, mou...More data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Tha assay was using human VEGFR-2 in DELFIA (dissociation-enhanced lanthanide fluoroimmunoassay) format. IC50 is the concentration of inhibitor that ...More data for this Ligand-Target Pair
