Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50029788
TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084106BDBM50084106(Sodium; [(1S,3S)-1-hydroxy-3-((E)-3-hydroxy-7-phen...)
Affinity DataIC50: 800nMAssay Description:Compound was evaluated for inhibitory activity against LTB4 receptor in human neutrophil membranes using [3H]- LTB4 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084106BDBM50084106(Sodium; [(1S,3S)-1-hydroxy-3-((E)-3-hydroxy-7-phen...)
Affinity DataIC50: 800nMAssay Description:Compound was evaluated for inhibitory activity against LTB4 receptor in human neutrophil membranes using [3H]- LTB4 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084101BDBM50084101(Sodium; [(1S,3S)-1-hydroxy-3-((E)-3-hydroxy-undec-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against LTB4 receptor in human neutrophil membranes using [3H]- LTB4 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084103BDBM50084103(Sodium; [(1S,3S)-1-hydroxy-3-((E)-3-hydroxy-oct-1-...)
Affinity DataIC50: 8.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against LTB4 receptor in human neutrophil membranes using [3H]- LTB4 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084106BDBM50084106(Sodium; [(1S,3S)-1-hydroxy-3-((E)-3-hydroxy-7-phen...)
Affinity DataIC50: 7.00E+4nMAssay Description:Compound was evaluated for inhibitory activity against LTB4 receptor in human neutrophil membranes using [3H]- LTB4 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287891BDBM50287891(Sodium; 4-[(1R,3S)-1-hydroxy-3-((E)-3-hydroxy-oct-...)
Affinity DataIC50: 7.00E+4nMAssay Description:Compound was evaluated for inhibitory activity against LTB4 receptor in human neutrophil membranes using [3H]- LTB4 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article