BDBM50490714 CHEMBL2332908
SMILES COc1cc(ccc1O)C1CC(=NN1C(C)=O)c1ccccc1O
InChI Key InChIKey=AHOSEJPZTBNBJQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490714
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in diphenolase activity using L-DOPA substrate pre-incubated for 20 mins at 30 degCMore data for this Ligand-Target Pair