BDBM50010321 CHEMBL3247908

SMILES Cc1ccc(cc1)-n1cnc2c(O)nc(N)nc12

InChI Key InChIKey=VEPWSVYJQDZEGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010321   

TargetXanthine dehydrogenase/oxidase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50010321(CHEMBL3247908)
Affinity DataIC50: 1.59E+3nMAssay 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