BDBM110204 1-Hexyl-5-(2-hydroxy-4-methoxybenzoyl)pyridin-2(1H)-one (34)
SMILES CCCCCCn1cc(ccc1=O)C(=O)c1ccc(OC)cc1O
InChI Key InChIKey=QMMBVCZMWRPDMB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 110204
Affinity DataIC50: 3.41E+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
