BDBM50364139 CHEMBL1951301
SMILES COc1ccc2CC[C@@H](Oc2c1CCO)c1ccc(O)cc1O
InChI Key InChIKey=BJVDGVPUXJNXHR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364139
Affinity DataIC50: 120nMAssay Description:Inhibition of mushroom tyrosinase assessed as oxidation of L-dopa by spectrophotometric analysisMore data for this Ligand-Target Pair