BDBM50260202 CHEMBL451090::myricetin 7-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside

SMILES C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4c(c3)oc(c(O)c4=O)-c3cc(O)c(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=MASOGOGVWNFCIB-UHFFFAOYSA-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 = 50260202   

TargetXanthine dehydrogenase/oxidase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50260202(myricetin 7-O-alpha-L-rhamnopyranosyl-(1->6)-beta-...)
Affinity DataIC50: 6.13E+3nMAssay Description:Inhibition of xanthine oxidase-mediated formation of uric acid by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed