BDBM50245884 4-Formylphenyl (2',3',4',6',2,3,6-hepta-O-acetyl)-beta-Dlactoside::Acetic acid (2S,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[(2R,3R,4S,5R,6S)-4,5-diacetoxy-2-acetoxymethyl-6-(4-formyl-phenoxy)-tetrahydro-pyran-3-yloxy]-tetrahydro-pyran-3-yl ester::CHEMBL504844

SMILES CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChI Key InChIKey=JYBUVPNEGDGTCW-LZWHNZSHSA-N

Data  1 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 1 hit for monomerid = 50245884   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50245884(4-Formylphenyl (2',3',4',6',2,3,6-hepta-O-acetyl)-...)
Affinity DataIC50: >3.00E+6nMAssay Description:Inhibition of mushroom tyrosinase assessed as 3,4-dihydroxy-L-phenylalanine oxidationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed