Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50033286
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116537BDBM50116537(3-({3-[4-(Biphenyl-4-yloxy)-phenoxy]-propyl}-methy...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116560BDBM50116560(3-{Methyl-[3-(4-thiophen-3-ylmethyl-phenoxy)-propy...)
Affinity DataIC50: 2nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342776BDBM50342776(4-((3-(4-(biphenyl-4-yloxy)phenylamino)-6-azabicyc...)
Affinity DataIC50: 5nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251446BDBM50251446(4-((methyl(3-(methyl(2-oxo-2-(4-phenoxyphenylamino...)
Affinity DataIC50: 6nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251500BDBM50251500(4-(((2,2-dimethyl-3-(methyl(2-oxo-2-(4-phenoxyphen...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342777BDBM50342777(4-((3-(4-(benzo[d]thiazol-2-yloxy)phenylamino)-6-a...)
Affinity DataIC50: 9nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50125420BDBM50125420(5-[2-(4-Benzyl-phenoxy)-ethyl]-5H-imidazo[4,5-c]py...)
Affinity DataIC50: 11nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251501BDBM50251501(4-((methyl(2-(methyl(2-oxo-2-(4-phenoxyphenylamino...)
Affinity DataIC50: 15nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116531BDBM50116531(3-[4-(4-Benzyl-phenoxy)-butylamino]-propionic acid...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251825BDBM50251825(4-((methyl(3-(methyl(2-oxo-2-(4-phenoxyphenylamino...)
Affinity DataIC50: 25nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121023BDBM50121023(1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-ol | C...)
Affinity DataIC50: 30nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251387BDBM50251387(2-(Methyl-{3-[methyl-(4-sulfamoyl-benzyl)-amino]-p...)
Affinity DataIC50: 33nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085255BDBM50085255(2-{4-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenoxy]-phenyl...)
Affinity DataIC50: 43nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121008BDBM50121008(N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121005BDBM50121005({1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-ur...)
Affinity DataIC50: 87nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116557BDBM50116557({[4-(4-Benzyl-phenoxy)-butyl]-methyl-amino}-acetic...)
Affinity DataIC50: 110nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116540BDBM50116540(3-[3-(4-Benzyl-phenoxy)-propylamino]-propionic aci...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085266BDBM50085266(4-[4-(2-Pyrrolidin-1-yl-ethoxy)-benzyl]-thiazole |...)
Affinity DataIC50: 190nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116547BDBM50116547(3-[2-(4-Benzyl-phenoxy)-ethylamino]-propionic acid...)
Affinity DataIC50: 220nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285633BDBM50285633((R)-3-Benzyl-N-((S)-1-carboxy-ethyl)-succinamic ac...)
Affinity DataIC50: 300nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121013BDBM50121013((S)-1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidine-2-c...)
Affinity DataIC50: 450nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085258BDBM50085258(2-{4-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenoxy]-phenyl...)
Affinity DataIC50: 590nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116543BDBM50116543(3-{Methyl-[3-(4-pyridin-3-ylmethyl-phenoxy)-propyl...)
Affinity DataIC50: 820nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085254BDBM50085254(1-[2-(4-Benzyl-2-chloro-phenoxy)-ethyl]-pyrrolidin...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285634BDBM50285634((R)-1-((R)-2-Benzyl-3-hydroxycarbamoyl-propionyl)-...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085257BDBM50085257(1-[2-(4-Phenylmethanesulfonyl-phenoxy)-ethyl]-pyrr...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed