BDBM50423777 OXYPURINOL::Oxipurinol

SMILES O=c1[nH]c2n[nH]cc2c(=O)[nH]1

InChI Key InChIKey=HXNFUBHNUDHIGC-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 3 hits for monomerid = 50423777   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50423777(OXYPURINOL | Oxipurinol)
Affinity DataKi:  35nMAssay Description:Inhibition of human xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50423777(OXYPURINOL | Oxipurinol)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of oxidized form of human xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPurine nucleoside phosphorylase(Mycobacterium tuberculosis)
Pontifical Catholic University Of Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50423777(OXYPURINOL | Oxipurinol)
Affinity DataKd:  7.94E+5nMAssay Description:Binding affinity to Mycobacterium tuberculosis purine nucleoside phosphorylase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed