BDBM50485314 Cinnacasolide A

SMILES COC(=O)c1cccc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1

InChI Key InChIKey=WKYIZIWATBNICO-XLBSEFGXSA-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 = 50485314   

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

Curated by ChEMBL
LigandPNGBDBM50485314(Cinnacasolide A)
Affinity DataIC50: >1.12E+5nMAssay Description:Inhibition of xanthine oxidase- mediated uric acid formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed