BDBM50010324 CHEMBL3247911

SMILES Nc1nc(O)c2ncn(-c3cccc(Cl)c3)c2n1

InChI Key InChIKey=MSQIUIZJKFRWIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010324   

TargetXanthine dehydrogenase/oxidase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50010324(CHEMBL3247911)
Affinity DataIC50: 269nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed