BDBM50364137 CHEMBL1951403
SMILES COc1ccc2CC[C@H](Oc2c1C\C=C(/C)CO)c1ccc(O)cc1O
InChI Key InChIKey=ZWYKFLRPPQSGJI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364137
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of mushroom tyrosinase assessed as oxidation of L-dopa by spectrophotometric analysisMore data for this Ligand-Target Pair