Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50035320
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35440BDBM35440(cid_2094 | SMR000059083 | MLS000069453 | ALLOPURIN...)
Affinity DataIC50: 3.49E+4nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131452BDBM50131452(Hexadecanoic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)...)
Affinity DataIC50: 9.47E+4nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131446BDBM50131446(Tetradecanoic acid (2S,3R)-2-(3,4-dihydroxy-phenyl...)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131450BDBM50131450(Decanoic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8...)
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131456BDBM50131456(Hexanoic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8...)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131453BDBM50131453(Butyric acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8-...)
Affinity DataIC50: 1.39E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131451BDBM50131451(Acetic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8-d...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131449BDBM50131449(Octadecanoic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)...)
Affinity DataIC50: 1.56E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed