BDBM110206 1-[2-(Dimethylamino)ethyl]-5-(2-hydroxy-4-methoxybenzoyl) pyridin-2(1H)-one (36)
SMILES COc1ccc(C(=O)c2ccc(=O)n(CCN(C)C)c2)c(O)c1
InChI Key InChIKey=YZPGUMHYANTVQO-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 110206
Affinity DataIC50: 1.25E+4nMpH: 7.5 T: 2°CAssay Description:The kinase reaction was initiated with the incubation of the 2.5 µL of the reaction cocktail (0.7 nM of His6-Src kinase domain in kinase buffer)...More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+5nMpH: 7.0Assay Description:EGFR was incubated with 8 mM MOPS (pH 7.0), 0.2 mM EDTA, 10 mM MnCl2, 0.1 mg/mL poly(Glu, Tyr) 4:1. MAPK1 was incubated with 25 mM Tris (pH 7.5), 0.0...More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+5nMpH: 7.0Assay Description:EGFR was incubated with 8 mM MOPS (pH 7.0), 0.2 mM EDTA, 10 mM MnCl2, 0.1 mg/mL poly(Glu, Tyr) 4:1. MAPK1 was incubated with 25 mM Tris (pH 7.5), 0.0...More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+5nMpH: 7.0Assay Description:EGFR was incubated with 8 mM MOPS (pH 7.0), 0.2 mM EDTA, 10 mM MnCl2, 0.1 mg/mL poly(Glu, Tyr) 4:1. MAPK1 was incubated with 25 mM Tris (pH 7.5), 0.0...More data for this Ligand-Target Pair