BDBM50490722 CHEMBL2332906
SMILES CC(=O)N1N=C(CC1c1ccc(O)cc1)c1ccccc1O
InChI Key InChIKey=BRQJEINPOOJLPM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490722
Affinity DataIC50: 1.31E+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