BDBM50264087 (2S,2'S,3R,3'R,4S,4'S,5R,5'R)-2,2'-(4-(2,4-dihydroxyphenethyl)-1,3-phenylene)bis(oxy)bis(tetrahydro-2H-pyran-3,4,5-triol)::CHEMBL489989

SMILES O[C@@H]1CO[C@@H](Oc2ccc(CCc3ccc(O)cc3O)c(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)c2)[C@H](O)[C@H]1O

InChI Key InChIKey=VKPLFXIZRJUMEW-IPEFDXMUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50264087   

TargetTyrosinase(Homo sapiens (Human))
Utsunomiya University

Curated by ChEMBL
LigandPNGBDBM50264087((2S,2'S,3R,3'R,4S,4'S,5R,5'R)-2,2'-(4-(2,4-dihydro...)
Affinity DataIC50:  730nMAssay Description:Inhibition of TyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Utsunomiya University

Curated by ChEMBL
LigandPNGBDBM50264087((2S,2'S,3R,3'R,4S,4'S,5R,5'R)-2,2'-(4-(2,4-dihydro...)
Affinity DataIC50:  730nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed