BDBM111101 US9682910, 4-(4-methoxyphenethyl)benzene-1,3-diol (14)
SMILES COc1ccc(CCc2ccc(O)cc2O)cc1
InChI Key InChIKey=ZGWLVTSVJNAVRK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 111101
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Athens
Curated by ChEMBL
University Of Athens
Curated by ChEMBL
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate after 10 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair