null

SMILES COC(=O)CCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=UYKGMAOEQCYKNA-YMILTQATSA-N

  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 = 50310450   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
National Institute of Medicinal Materials

Curated by ChEMBL
LigandPNGBDBM50310450(CHEMBL1087939 | methyl dihydromelilotoside)copy SMILEScopy InChI
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of xanthine oxidase- mediated uric acid formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46VVZPubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50310450(CHEMBL1087939 | methyl dihydromelilotoside)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+5nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8T0KPubMed