BDBM50402282 CHEMBL2205493

SMILES Nc1nc(cc(=O)[nH]1)-c1ccc(O)cc1

InChI Key InChIKey=HIFUKDKBFTVKPP-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 = 50402282   

TargetXanthine dehydrogenase/oxidase(Human)
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50402282(CHEMBL2205493)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of xanthine oxidase using xanthine as substrate at 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed