Compile Data Set for Download or QSAR
maximum 50k data
Found 27 Enz. Inhib. hit(s) with all data for entry = 50012610
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50116538(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-pro...)
Affinity DataIC50:  2.5nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121000(CHEMBL116174 | {2-[2-(4-Benzyl-phenoxy)-ethyl]-2-a...)
Affinity DataIC50:  15nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121000(CHEMBL116174 | {2-[2-(4-Benzyl-phenoxy)-ethyl]-2-a...)
Affinity DataIC50:  15nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121003(1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidine-3-carbo...)
Affinity DataIC50:  16nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121009(1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-ylamin...)
Affinity DataIC50:  20nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50085279(1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidine | 1-[2-...)
Affinity DataIC50:  26nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121023(1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-ol | C...)
Affinity DataIC50:  30nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121010(2-[2-(4-Benzyl-phenoxy)-ethyl]-2-aza-bicyclo[2.2.1...)
Affinity DataIC50:  47nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121008(CHEMBL114563 | N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-p...)
Affinity DataIC50:  50nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121001(CHEMBL114494 | {1-[2-(4-Benzyl-phenoxy)-ethyl]-pip...)
Affinity DataIC50:  52nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50085285(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataIC50:  55nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121011(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbox...)
Affinity DataIC50:  57nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121018(CHEMBL114264 | {1-[2-(4-Benzyl-phenoxy)-ethyl]-pyr...)
Affinity DataIC50:  81nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121005(CHEMBL115227 | {1-[2-(4-Benzyl-phenoxy)-ethyl]-pip...)
Affinity DataIC50:  87nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121019(({1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carb...)
Affinity DataIC50:  110nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121007(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbox...)
Affinity DataIC50:  130nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121015(2-{1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-yl}...)
Affinity DataIC50:  210nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121014(CHEMBL115188 | N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-p...)
Affinity DataIC50:  210nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121017(1-[2-(4-Benzyl-phenoxy)-ethyl]-4-(1H-tetrazol-5-yl...)
Affinity DataIC50:  240nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121002(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbox...)
Affinity DataIC50:  280nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121016(CHEMBL115170 | {1-[2-(4-Benzyl-phenoxy)-ethyl]-pyr...)
Affinity DataIC50:  390nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121013((S)-1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidine-2-c...)
Affinity DataIC50:  450nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121004(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbon...)
Affinity DataIC50:  470nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121006(4-[2-(4-Benzyl-phenoxy)-ethyl]-piperazine-1-carbox...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121020(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbox...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121021(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-3-carbox...)
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121012(1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidine-3-carbo...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed