BDBM110201 1-[2-(Dimethylamino)ethyl]-5-(2-hydroxybenzoyl)pyridin- 2(1H)-one (31)
SMILES CN(C)CCn1cc(ccc1=O)C(=O)c1ccccc1O
InChI Key InChIKey=WKSUOOYBFVAROH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 110201
Affinity DataIC50: 2.82E+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
