BDBM50242779 CHEMBL518487::N-(2'',3'',4'',6''-Tetra-O-acetyl-b-D-glucopyranosyl)-5-amino-1-(4'-carboxyphenyl)-1H-pyrazole-4-carbonitrile

SMILES CC(=O)OC[C@H]1O[C@@H](Nc2c(cnn2-c2ccc(cc2)C(O)=O)C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI Key InChIKey=LQTVGCPGCMMYRC-WKKMNAASSA-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 = 50242779   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50242779(CHEMBL518487 | N-(2'',3'',4'',6''-Tetra-O-acetyl-b...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed