Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50017262
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600535BDBM50600535(CHEMBL5172300)
Affinity DataIC50: 38nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600538BDBM50600538(CHEMBL5178654)
Affinity DataIC50: 100nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600539BDBM50600539(CHEMBL5181854)
Affinity DataIC50: 160nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600540BDBM50600540(CHEMBL5173400)
Affinity DataIC50: 230nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600536BDBM50600536(CHEMBL5170185)
Affinity DataIC50: 410nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600532BDBM50600532(CHEMBL5201071)
Affinity DataIC50: 600nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600529BDBM50600529(CHEMBL5182223)
Affinity DataIC50: 770nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600530BDBM50600530(CHEMBL5188262)
Affinity DataIC50: 770nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600541BDBM50600541(CHEMBL5170521 | US20250066353, Compound RR6)
Affinity DataIC50: 780nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600531BDBM50600531(CHEMBL5205367)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600533BDBM50600533(CHEMBL5181591)
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600534BDBM50600534(CHEMBL5207940)
Affinity DataIC50: 6.36E+3nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600537BDBM50600537(CHEMBL5200225)
Affinity DataIC50: 2.08E+4nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed