BDBM50264086 (2S,3R,4S,5R)-2-(4-(2,4-dihydroxyphenethyl)-3-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL491410
SMILES O[C@@H]1CO[C@@H](Oc2ccc(CCc3ccc(O)cc3O)c(O)c2)[C@H](O)[C@H]1O
InChI Key InChIKey=DHNFDTBTJFVKKB-HCXYKTFWSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50264086
Affinity DataIC50: 430nMAssay Description:Inhibition of TyrosinaseMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Utsunomiya University
Curated by ChEMBL
Utsunomiya University
Curated by ChEMBL
Affinity DataIC50: 430nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair