Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50046185
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098349BDBM50098349(CHEMBL3594383)
Affinity DataIC50: 98nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098332BDBM50098332(CHEMBL3594381)
Affinity DataIC50: 220nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098348BDBM50098348(CHEMBL3594384)
Affinity DataIC50: 250nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098331BDBM50098331(CHEMBL3594382)
Affinity DataIC50: 320nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098333BDBM50098333(CHEMBL3594380)
Affinity DataIC50: 600nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098335BDBM50098335(CHEMBL3594379)
Affinity DataIC50: 820nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016784BDBM50016784(CHEBI:40279 | BW-56158 | Zyloprim | Lopurin | BW-5...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7458BDBM7458(Naringenin, 18 | 5,7-dihydroxy-2-(4-hydroxyphenyl)...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098343BDBM50098343(CHEMBL3594389)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098344BDBM50098344(CHEMBL3594388)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098345BDBM50098345(CHEMBL3594387)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098346BDBM50098346(CHEMBL3594386)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098336BDBM50098336(CHEMBL3594378)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098347BDBM50098347(CHEMBL3594385)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098337BDBM50098337(CHEMBL3594377)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098338BDBM50098338(CHEMBL3594376)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098339BDBM50098339(CHEMBL3594375)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098340BDBM50098340(CHEMBL3594374)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098341BDBM50098341(CHEMBL3594373)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098342BDBM50098342(CHEMBL3594390)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed