Compile Data Set for Download or QSAR
Report error Found 69 Enz. Inhib. hit(s) with all data for entry = 50001012
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320491BDBM50320491(CHEMBL1164729 | 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-M...)
Affinity DataKi:  0.100nMAssay Description:Non-competitive inhibition of human xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataKd:  0.540nMAssay Description:Binding affinity to bovine milk xanthine oxidase assessed as reduction in conversion of 4-HPP to 4,6-diHPP by measuring cytochrome c reduction by spe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267750BDBM50267750(CHEMBL1078685)
Affinity DataKi:  5.70nMAssay Description:Competitive inhibition of bovine milk xanthine oxidoreductase assessed as reduction in uric acid formation by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098068BDBM50098068(1-[3-Cyano-4-(2,2-dimethyl-propoxy)-phenyl]-1H-pyr...)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098065BDBM50098065(1-(3-Cyano-4-isobutoxy-phenyl)-1H-pyrazole-4-carbo...)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098063BDBM50098063(1-(4-Butoxy-3-cyano-phenyl)-1H-pyrazole-4-carboxyl...)
Affinity DataIC50: 15nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098072BDBM50098072(1-(3-Cyano-4-octyloxy-phenyl)-1H-pyrazole-4-carbox...)
Affinity DataIC50: 21nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267667BDBM50267667(CHEMBL4100922)
Affinity DataIC50: 32nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098062BDBM50098062(1-(4-Isobutoxy-3-nitro-phenyl)-1H-pyrazole-4-carbo...)
Affinity DataIC50: 33nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267665BDBM50267665(CHEMBL4070104)
Affinity DataIC50: 34nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267752BDBM50267752(CHEMBL4071536)
Affinity DataIC50: 37nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267703BDBM50267703(CHEMBL4076670)
Affinity DataIC50: 38nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267664BDBM50267664(CHEMBL4105303)
Affinity DataIC50: 41nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267732BDBM50267732(CHEMBL4095244)
Affinity DataIC50: 41nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098071BDBM50098071(1-(3-Bromo-4-isobutoxy-phenyl)-1H-pyrazole-4-carbo...)
Affinity DataIC50: 43nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267720BDBM50267720(CHEMBL4074787)
Affinity DataIC50: 53nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267749BDBM50267749(CHEMBL4075359)
Affinity DataIC50: 55nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267788BDBM50267788(CHEMBL4088768)
Affinity DataIC50: 60nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267705BDBM50267705(CHEMBL4081758)
Affinity DataIC50: 62nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267708BDBM50267708(CHEMBL4102572)
Affinity DataIC50: 69nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267704BDBM50267704(CHEMBL4105259)
Affinity DataIC50: 70nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267779BDBM50267779(CHEMBL4097483)
Affinity DataIC50: 77nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267751BDBM50267751(CHEMBL4100064)
Affinity DataIC50: 92nMAssay Description:Inhibition of xanthine oxidase (unknown origin) assessed as reduction in uric acid formation using xanthine as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 100nMAssay Description:Inhibition of xanthine oxidase (unknown origin) assessed as reduction in uric acid formation using xanthine as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 100nMAssay Description:Inhibition of xanthine oxidase (unknown origin) assessed as reduction in uric acid formation using xanthine as substrate after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267706BDBM50267706(CHEMBL4075318)
Affinity DataIC50: 103nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267707BDBM50267707(CHEMBL4086235)
Affinity DataIC50: 117nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267691BDBM50267691(CHEMBL4067588)
Affinity DataIC50: 172nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267682BDBM50267682(CHEMBL4087143)
Affinity DataIC50: 184nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267702BDBM50267702(CHEMBL4079447)
Affinity DataIC50: 223nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267693BDBM50267693(CHEMBL4105184)
Affinity DataIC50: 224nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267692BDBM50267692(CHEMBL4087329)
Affinity DataIC50: 247nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267681BDBM50267681(CHEMBL4103522)
Affinity DataIC50: 250nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 260nMAssay Description:Inhibition of bovine milk xanthine-oxygen reductase using xanthine as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267782BDBM50267782(CHEMBL4070576)
Affinity DataIC50: 280nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate measured at every 1 mins up to 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267746BDBM50267746(CHEMBL4089752)
Affinity DataIC50: 305nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267685BDBM50267685(CHEMBL4068428)
Affinity DataIC50: 359nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267736BDBM50267736(CHEMBL4068632)
Affinity DataIC50: 373nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267690BDBM50267690(CHEMBL4067344)
Affinity DataIC50: 385nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267689BDBM50267689(CHEMBL4095772)
Affinity DataIC50: 399nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267668BDBM50267668(CHEMBL4084626)
Affinity DataIC50: 529nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121025BDBM50121025(broussochalcone A | (E)-1-[2,4-Dihydroxy-5-(3-meth...)
Affinity DataIC50: 600nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate measured at every 1 mins up to 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267669BDBM50267669(CHEMBL4079261)
Affinity DataIC50: 782nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7461BDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | cid_5281...)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of bovine milk xanthine oxidase assessed as reduction in uric acid formation using xanthine as substrate preincubated for 3 hrs followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19459BDBM19459(Prunetol | Genisteol | CHEMBL44 | US8552057, 2 | c...)
Affinity DataIC50: 1.73E+3nMAssay Description:Inhibition of bovine milk xanthine oxidase assessed as reduction in uric acid formation using xanthine as substrate preincubated for 3 hrs followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267789BDBM50267789(CHEMBL2235107)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate measured at every 1 mins up to 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267683BDBM50267683(CHEMBL4088050)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate measured at every 1 mins up to 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 3.53E+3nMAssay Description:Inhibition of bovine milk xanthine oxidase assessed as reduction in uric acid formation using xanthine as substrate preincubated for 3 hrs followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Bovine)
University of Nis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140241BDBM50140241(CHEBI:40279 | Allopurinol | Aloral | Aluline 100 |...)
Affinity DataIC50: 3.53E+3nMAssay Description:Inhibition of bovine milk xanthine oxidase assessed as reduction in uric acid formation using xanthine as substrate preincubated for 3 hrs followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed
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