null
SMILES [H][C@@]1(O[C@@H](C)CCc2ccc(O)cc2O)O[C@H](CO)[C@@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChI Key InChIKey=ZRDADUROYMLJRH-AISUOSFOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50120810
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Tokyo University of Agriculture and Technology
Curated by ChEMBL
Tokyo University of Agriculture and Technology
Curated by ChEMBL
Affinity DataIC50: 3.83E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as dopachrome formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
TargetTyrosinase(Homo sapiens (Human))
Tokyo University of Agriculture and Technology
Curated by ChEMBL
Tokyo University of Agriculture and Technology
Curated by ChEMBL
Affinity DataIC50: 3.83E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-DOPA as substrate assessed as formation of dopachrome by spectrophotometric analysisMore data for this Ligand-Target Pair