Compile Data Set for Download or QSAR
maximum 50k data
Found 9 Enz. Inhib. hit(s) with all data for entry = 50019201
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202579(CHEMBL218794 | N-octadecylsulfamide)
Affinity DataEC50: >1.00E+7nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202580(CHEMBL374076 | N-oleyl-N'-propylsulfamide)
Affinity DataEC50:  1.10E+4nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202581(CHEMBL218795 | N-hexadecylsulfamide)
Affinity DataEC50: >1.00E+7nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202582(CHEMBL374948 | N-oleylsulfamide)
Affinity DataEC50:  524nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM24566(2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidi...)
Affinity DataEC50:  740nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202583(CHEMBL219156 | N-octadecyl-N'-propylsulfamide)
Affinity DataEC50:  100nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202585(CHEMBL387094 | N-hexadecyl-N'-propylsulfamide)
Affinity DataEC50:  2.10E+4nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202584(CHEMBL218643 | N-(2-adamantyl)-N'-propylsulfamide)
Affinity DataEC50: >1.00E+7nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM29080(CHEMBL280065 | N-oleoylethanolamine | Oleamide MEA...)
Affinity DataEC50:  110nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed