BDBM50010326 CHEMBL3247912

SMILES COc1cccc(c1)-n1cnc2c(O)nc(N)nc12

InChI Key InChIKey=PORZPMDIMVYQJC-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 = 50010326   

TargetXanthine dehydrogenase/oxidase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50010326(CHEMBL3247912)
Affinity DataIC50: 219nMAssay 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