Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50039660
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381872BDBM50381872(CHEMBL2022883)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35440BDBM35440(cid_2094 | SMR000059083 | MLS000069453 | ALLOPURIN...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381870BDBM50381870(CHEMBL2022881)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381871BDBM50381871(CHEMBL2022882)
Affinity DataIC50: 3.03E+4nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381863BDBM50381863(CHEMBL1724082)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381862BDBM50381862(CHEMBL2023702)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381865BDBM50381865(CHEMBL2023701)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381864BDBM50381864(CHEMBL2023700)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381867BDBM50381867(CHEMBL2023704)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381866BDBM50381866(CHEMBL2023703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381869BDBM50381869(CHEMBL1606931)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381868BDBM50381868(CHEMBL1441502)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed