Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50031789
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28799BDBM28799(2-{[4-(2-{[(2,4-difluorophenyl)carbamoyl](heptyl)a...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at Gal4-fused mouse PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319262BDBM50319262(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  20nMAssay Description:Agonist activity at Gal4-fused mouse PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319262BDBM50319262(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  20nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28799BDBM28799(2-{[4-(2-{[(2,4-difluorophenyl)carbamoyl](heptyl)a...)
Affinity DataEC50:  100nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319271BDBM50319271(2-(4-(((2-(2,5-dimethoxyphenylamino)-2-oxoethyl)(f...)
Affinity DataEC50:  300nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Mouse)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319262BDBM50319262(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  300nMAssay Description:Agonist activity at Gal4-fused mouse PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319270BDBM50319270(2-(4-(((2-(2,5-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  600nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319264BDBM50319264(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(th...)
Affinity DataEC50:  700nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319262BDBM50319262(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  800nMAssay Description:Agonist activity at Gal4-fused human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319265BDBM50319265(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(4-...)
Affinity DataEC50:  900nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28799BDBM28799(2-{[4-(2-{[(2,4-difluorophenyl)carbamoyl](heptyl)a...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319266BDBM50319266(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(pr...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319263BDBM50319263(2-(4-((benzyl(2-(2,4-dimethylphenylamino)-2-oxoeth...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319273BDBM50319273(2-(4-(((2-(2,4-difluorophenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  1.50E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Mouse)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319262BDBM50319262(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at Gal4-fused mouse PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Mouse)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28799BDBM28799(2-{[4-(2-{[(2,4-difluorophenyl)carbamoyl](heptyl)a...)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at Gal4-fused mouse PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28799BDBM28799(2-{[4-(2-{[(2,4-difluorophenyl)carbamoyl](heptyl)a...)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319269BDBM50319269(2-(4-(((furan-2-ylmethyl)(2-oxo-2-(o-tolylamino)et...)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Mouse)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28799BDBM28799(2-{[4-(2-{[(2,4-difluorophenyl)carbamoyl](heptyl)a...)
Affinity DataEC50:  2.50E+3nMAssay Description:Agonist activity at Gal4-fused mouse PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319272BDBM50319272(2-(4-(((furan-2-ylmethyl)(2-(3-methoxyphenylamino)...)
Affinity DataEC50:  3.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319262BDBM50319262(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  6.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319276BDBM50319276(2-(4-(((2-(2-chlorobenzylamino)-2-oxoethyl)(furan-...)
Affinity DataEC50:  7.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319267BDBM50319267(2-(4-((butyl(2-(2,4-dimethylphenylamino)-2-oxoethy...)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319275BDBM50319275(2-(4-(((2-(benzylamino)-2-oxoethyl)(furan-2-ylmeth...)
Affinity DataEC50:  1.30E+4nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319274BDBM50319274(2-(4-(((furan-2-ylmethyl)(2-oxo-2-(pyridin-2-ylami...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319268BDBM50319268(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(he...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed