Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50033173
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35440BDBM35440(cid_2094 | SMR000059083 | MLS000069453 | ALLOPURIN...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340832BDBM50340832(3-[3-(Piperidin-1-yl)-propoxy]xanthone | CHEMBL176...)
Affinity DataIC50: 3.78E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340843BDBM50340843(3-Hydroxy-6-[3-(methylpiperazylamino)-propoxy]xant...)
Affinity DataIC50: 4.43E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340834BDBM50340834(3-[3-(4-Methylpiperazino)-propoxy]xanthone | CHEMB...)
Affinity DataIC50: 4.73E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340841BDBM50340841(3-[3-(Diethylamino)-propoxy]-6-hydroxyxanthone | C...)
Affinity DataIC50: 5.35E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340836BDBM50340836(3-[3-(Diethylamino)-propoxy]xanthone | CHEMBL17612...)
Affinity DataIC50: 5.65E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340839BDBM50340839(3-[3-(Cyclopropylamino)-propoxy]-6-hydroxyxanthone...)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340833BDBM50340833(3-[3-(Pyrrolidin-1-yl)-propoxy]xanthone | CHEMBL17...)
Affinity DataIC50: 6.55E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340838BDBM50340838(3-Hydroxy-6-[3-(pyrrolidin-1-yl)-propoxy]xanthone ...)
Affinity DataIC50: 6.88E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340840BDBM50340840(3-[3-(Cyclohexylamino)-propoxy]-6-hydroxyxanthone ...)
Affinity DataIC50: 7.29E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340837BDBM50340837(3-Hydroxy-6-[3-(piperidin-1-yl)-propoxy]xanthone |...)
Affinity DataIC50: 8.23E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340842BDBM50340842(3-Hydroxy-6-[3-(piperazino)-propoxy]xanthone | CHE...)
Affinity DataIC50: 9.19E+4nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340835BDBM50340835(3-[3-(Piperazino)-propoxy]xanthone | CHEMBL1761211)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed