BDBM110200 1-Cyclohexyl-5-(2-hydroxybenzoyl)pyridin-2(1H)-one (30)
SMILES Oc1ccccc1C(=O)c1ccc(=O)n(c1)C1CCCCC1
InChI Key InChIKey=LMWXCDJSKNGXJM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 110200
Affinity DataIC50: 2.54E+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