BDBM50260165 3'-O-methylquercetin3-O-alpha-L-rhamnopyranosyl(1->6)-2''-O-acetyl-beta-D-glucopyranoside::CHEMBL499959

SMILES COc1cc(ccc1O)-c1oc2cc(O)cc(=O)c2c(O)c1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1OC(C)=O

InChI Key InChIKey=WVEWZESVIHFEDQ-HWXBTJPQSA-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 = 50260165   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50260165(3'-O-methylquercetin3-O-alpha-L-rhamnopyranosyl(1-...)
Affinity DataIC50:  9.80E+3nMAssay Description:Inhibition of aldose reductase in rat lens homogenates by fluorophotometerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed