null
SMILES [H][C@@]1(O[C@H](C)CCc2ccc(O)cc2O)OC[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=SSQDSAFOXKKNBY-WMNSZERYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50120803
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: 1.72E+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: 1.72E+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