BDBM50490576 CHEMBL2332235
SMILES ONC(=O)C(Cc1ccccc1)NC(=O)OCc1cc(=O)c(O)co1
InChI Key InChIKey=KJGZHHGBMNTVKB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490576
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA substrate incubated for 10 minsMore data for this Ligand-Target Pair
