Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50001566
TargetXanthine dehydrogenase/oxidase(Human)
University of Beira Interior

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 3.17E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) at 30 uM using xanthine as substrate preincubated for 5 mins followed by substrate addition measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Beira Interior

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285593BDBM50285593(CHEMBL1540944)
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) at 30 uM using xanthine as substrate preincubated for 5 mins followed by substrate addition measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Beira Interior

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285596BDBM50285596(CHEMBL4174593)
Affinity DataIC50: 2.61E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) at 30 uM using xanthine as substrate preincubated for 5 mins followed by substrate addition measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Beira Interior

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285595BDBM50285595(CHEMBL4168928)
Affinity DataIC50: 2.79E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) at 30 uM using xanthine as substrate preincubated for 5 mins followed by substrate addition measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Beira Interior

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285594BDBM50285594(CHEMBL1887422)
Affinity DataIC50: 3.15E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) at 30 uM using xanthine as substrate preincubated for 5 mins followed by substrate addition measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2020
Entry Details Article
PubMed