BDBM108035 5,7‐dihydroxy‐2‐(4‐hydroxy‐3‐methoxyphenyl)‐3‐ {[(2S,3R,4S,5S,6R)‐3,4,5‐trihydroxy‐6‐ (hydroxymethyl)oxan‐2‐yl]oxy}‐1λ⁴‐chromen‐1‐ylium::Peonidin-3-glucoside (M10)

SMILES COc1cc(ccc1O)-c1oc2cc(O)cc(=[OH+])c2cc1OC1OC(CO)C(O)C(O)C1O

InChI Key InChIKey=UVVASRPYKPUSTA-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 108035   

TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Srtm University

LigandPNGBDBM108035(5,7‐dihydroxy‐2‐(4‐hydroxy...)
Affinity DataIC50:  2.60E+5nMAssay Description:The assay was performed using isolated phenolics from maize, and inhibition was determined according to previously described method.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Bos taurus (Bovine))
Srtm University

LigandPNGBDBM108035(5,7‐dihydroxy‐2‐(4‐hydroxy...)
Affinity DataIC50:  8.70E+3nMpH: 7.6 T: 2°CAssay Description:Inhibition of xanthine oxidase (XO) by each isolated phenolics was measured by following the decrease in the uric acid formation at 293nm at 25°...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed