BDBM50490721 CHEMBL2332894
SMILES COc1cc(ccc1O)C1CC(=NN1)c1ccc(O)cc1O
InChI Key InChIKey=HEIULSZHDWHAMC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490721
Affinity DataIC50: 2.43E+3nMAssay 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