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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50264086   

TargetTyrosinase(Homo sapiens (Human))
Utsunomiya University

Curated by ChEMBL
LigandPNGBDBM50264086((2S,3R,4S,5R)-2-(4-(2,4-dihydroxyphenethyl)-3-hydr...)
Affinity DataIC50:  430nMAssay 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
LigandPNGBDBM50264086((2S,3R,4S,5R)-2-(4-(2,4-dihydroxyphenethyl)-3-hydr...)
Affinity DataIC50:  430nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed