BDBM50269344 3,4'-dihydroxy-3',5'-dimethoxy-(1,1'-biphenyl)-4-O-beta-d-glucoside::CHEMBL498291

SMILES COc1cc(cc(OC)c1O)-c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1

InChI Key InChIKey=LNEZLIPXCBMQAT-XIKSMUEASA-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 = 50269344   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Jinan University

Curated by ChEMBL
LigandPNGBDBM50269344(3,4'-dihydroxy-3',5'-dimethoxy-(1,1'-biphenyl)-4-O...)
Affinity DataIC50:  1.40E+5nMAssay Description:Inhibition of mushroom tyrosinase after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosinase(Homo sapiens (Human))
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50269344(3,4'-dihydroxy-3',5'-dimethoxy-(1,1'-biphenyl)-4-O...)
Affinity DataIC50:  1.40E+5nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed