Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50026979
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209568BDBM50209568(7,8,4'-trihydroxyisoflavone | 7,8-dihydroxy-3-(4-h...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of superoxide generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35440BDBM35440(cid_2094 | SMR000059083 | MLS000069453 | ALLOPURIN...)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of uric acid generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095997BDBM50095997(3',4',7-trihydroxyisoflavone | CHEMBL13486)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of superoxide generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35440BDBM35440(cid_2094 | SMR000059083 | MLS000069453 | ALLOPURIN...)
Affinity DataIC50: 2.18E+4nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of superoxide generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19459BDBM19459(Prunetol | Genisteol | CHEMBL44 | US8552057, 2 | c...)
Affinity DataIC50: 2.33E+5nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of superoxide generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23420BDBM23420(CHEMBL8145 | US8552057, 7 | 7-hydroxy-3-(4-hydroxy...)
Affinity DataIC50: 4.30E+5nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of superoxide generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241530BDBM50241530(glycitein | CHEMBL513024)
Affinity DataIC50: 6.83E+5nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of superoxide generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095997BDBM50095997(3',4',7-trihydroxyisoflavone | CHEMBL13486)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of uric acid generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209568BDBM50209568(7,8,4'-trihydroxyisoflavone | 7,8-dihydroxy-3-(4-h...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of uric acid generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23420BDBM23420(CHEMBL8145 | US8552057, 7 | 7-hydroxy-3-(4-hydroxy...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of uric acid generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222303BDBM50222303(6,7,4'-trihydroxyisoflavone | 4',6,7,-trihydroxyis...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of uric acid generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19459BDBM19459(Prunetol | Genisteol | CHEMBL44 | US8552057, 2 | c...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of uric acid generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241530BDBM50241530(glycitein | CHEMBL513024)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of uric acid generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222303BDBM50222303(6,7,4'-trihydroxyisoflavone | 4',6,7,-trihydroxyis...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of xanthine oxidase assessed as decrease of superoxide generationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed