Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50019954
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320491BDBM50320491(CHEMBL1164729 | 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-M...)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624967BDBM50624967(CHEMBL5414965)
Affinity DataIC50: 26nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624969BDBM50624969(CHEMBL5425945)
Affinity DataIC50: 29nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624968BDBM50624968(CHEMBL5398917)
Affinity DataIC50: 40nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624971BDBM50624971(CHEMBL5439947)
Affinity DataIC50: 55nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624970BDBM50624970(CHEMBL5407086)
Affinity DataIC50: 160nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624962BDBM50624962(CHEMBL5433208)
Affinity DataIC50: 180nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624972BDBM50624972(CHEMBL5404770)
Affinity DataIC50: 370nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624965BDBM50624965(CHEMBL5411812)
Affinity DataIC50: 410nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624960BDBM50624960(CHEMBL5421658)
Affinity DataIC50: 440nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624961BDBM50624961(CHEMBL5421032)
Affinity DataIC50: 490nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624963BDBM50624963(CHEMBL5407212)
Affinity DataIC50: 540nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624964BDBM50624964(CHEMBL5424178)
Affinity DataIC50: 720nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624966BDBM50624966(CHEMBL5413164)
Affinity DataIC50: 920nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624957BDBM50624957(CHEMBL5399119)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624959BDBM50624959(CHEMBL5431543)
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624958BDBM50624958(CHEMBL5400208)
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624956BDBM50624956(CHEMBL5423239)
Affinity DataIC50: 4.23E+3nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed