BDBM50269378 CHEMBL447311::apigenin-4'-O-(2''-O-p-coumaroyl)-beta-D-glucopyranoside

SMILES OC[C@@H]1O[C@H](Oc2ccc(cc2)-c2cc(O)c3c(cc(O)cc3=O)o2)[C@@H](OC(=O)C=Cc2ccc(O)cc2)[C@H](O)[C@H]1O

InChI Key InChIKey=VEPKJVRYCWJHBH-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50269378   

TargetXanthine dehydrogenase/oxidase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50269378(apigenin-4'-O-(2''-O-p-coumaroyl)-beta-D-glucopyra...)
Affinity DataKi:  1.44E+4nMAssay Description:Inhibition of xanthine oxidase by competitive Lineweaver-Burke plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50269378(apigenin-4'-O-(2''-O-p-coumaroyl)-beta-D-glucopyra...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed