BDBM50402286 CHEMBL2205496

SMILES CC(C)Sc1ccc(cc1)-c1cc(=O)[nH]c(N)n1

InChI Key InChIKey=LRGIVOPTQMVBIK-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 = 50402286   

TargetXanthine dehydrogenase/oxidase(Human)
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50402286(CHEMBL2205496)
Affinity DataIC50: 2.44E+3nMAssay 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