BDBM50402288 CHEMBL2205498

SMILES CC(C)COc1ccc(cc1)-c1cc(=O)[nH]c(N)n1

InChI Key InChIKey=HTPZMQWCUTVMOK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50402288   

TargetXanthine dehydrogenase/oxidase(Human)
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50402288(CHEMBL2205498)
Affinity DataIC50:  600nMAssay Description:Inhibition of xanthine oxidase using xanthine as substrate at 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Human)
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50402288(CHEMBL2205498)
Affinity DataIC50:  501nMAssay Description:Inhibition of C-terminally FLAG-tagged human xanthine oxidase (amino acid 1 to 1333) expressed in baculovirus system after 15 mins by spectrophotomet...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed