Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50005658
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039472BDBM50039472(7-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phenox...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039467BDBM50039467(3-(3-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phe...)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029490BDBM50029490(4-Ethyl-5-[6-methyl-6-(1H-tetrazol-5-yl)-heptyloxy...)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039478BDBM50039478(4-Ethyl-2-(1-methyl-1H-pyrazol-3-yl)-5-[6-methyl-6...)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039471BDBM50039471((3-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-pheno...)
Affinity DataIC50: 11nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039480BDBM50039480((2-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-pheno...)
Affinity DataIC50: 12nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039475BDBM50039475(3-(4-{5-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phe...)
Affinity DataIC50: 28nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039477BDBM50039477(2-(4-(3-(2-ethyl-5-hydroxy-4-(1H-pyrazol-5-yl)phen...)
Affinity DataIC50: 54nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039469BDBM50039469((4-{5-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-pheno...)
Affinity DataIC50: 55nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039470BDBM50039470(4-{5-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phenox...)
Affinity DataIC50: 82nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81519BDBM81519(LY 255283 | CHEMBL15766 | CAS_117690-79-6 | CGS 23...)
Affinity DataIC50: 85.1nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039468BDBM50039468(3-(4-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phe...)
Affinity DataIC50: 87nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039476BDBM50039476(4-Ethyl-2-(2-methyl-2H-pyrazol-3-yl)-5-[6-methyl-6...)
Affinity DataIC50: 107nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039473BDBM50039473(7-{3-[4-((E)-3-Dimethylamino-acryloyl)-2-ethyl-5-h...)
Affinity DataIC50: 319nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039479BDBM50039479(3-(3-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phe...)
Affinity DataIC50: 738nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039481BDBM50039481(3-(3-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phe...)
Affinity DataIC50: 834nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039474BDBM50039474(3-(3-{3-[4-(1H-Pyrazol-3-yl)-phenoxy]-propoxy}-phe...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed