Compile Data Set for Download or QSAR
Report error Found 188 Enz. Inhib. hit(s) with all data for entry = 50021768
LigandChemical structure of BindingDB Monomer ID 50227763BDBM50227763((R)-3-(4-(3-(1-(5-chloro-1,3-dimethyl-1H-indole-2-...)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227761BDBM50227761(2-(4-(3-fluoro-5-((2-fluoro-4-(trifluoromethyl)ben...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227744BDBM50227744(3-(4-(3-((5-chloro-1,3-dimethyl-1H-indole-2-carbox...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227765BDBM50227765(3-(4-(3-((5-chloro-3-methyl-1H-indole-2-carboxamid...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227736BDBM50227736(2-(4-(5-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227752BDBM50227752(2-(4-(3-((2-chloro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227738BDBM50227738(2-(4-(4-fluoro-3-((2-fluoro-4-(trifluoromethyl)ben...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227759BDBM50227759(3-(4-(3-((6-chloro-1H-indole-2-carboxamido)methyl)...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227745BDBM50227745(2-(4-(3-((2-bromo-4-(trifluoromethyl)benzamido)met...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227746BDBM50227746(3-(4-(3-((5-chloro-1H-indole-2-carboxamido)methyl)...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227758BDBM50227758(3-(4-(3-((5-chloro-1-methyl-1H-indole-2-carboxamid...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227743BDBM50227743(2-methyl-2-(2-methyl-4-(3-((2-methyl-4-(trifluorom...)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227764BDBM50227764(2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227741BDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227748BDBM50227748(3-(4-(3-((5-bromo-1H-indole-2-carboxamido)methyl)p...)
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227766BDBM50227766(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227757BDBM50227757(2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227744BDBM50227744(3-(4-(3-((5-chloro-1,3-dimethyl-1H-indole-2-carbox...)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227749BDBM50227749(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227736BDBM50227736(2-(4-(5-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227751BDBM50227751(3-(4-(3-((5,6-dichloro-1H-indole-2-carboxamido)met...)
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227754BDBM50227754((R)-3-(4-(3-(1-(5-chloro-3-methylbenzo[b]thiophene...)
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227763BDBM50227763((R)-3-(4-(3-(1-(5-chloro-1,3-dimethyl-1H-indole-2-...)
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227764BDBM50227764(2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227742BDBM50227742(3-(2-methyl-4-(3-((2-methyl-4-(trifluoromethyl)ben...)
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227765BDBM50227765(3-(4-(3-((5-chloro-3-methyl-1H-indole-2-carboxamid...)
Affinity DataEC50:  6nMAssay Description:Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227762BDBM50227762(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)
Affinity DataIC50: 6nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227737BDBM50227737(2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 6nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227747BDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)
Affinity DataIC50: 6nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227754BDBM50227754((R)-3-(4-(3-(1-(5-chloro-3-methylbenzo[b]thiophene...)
Affinity DataEC50:  7nMAssay Description:Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227766BDBM50227766(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)
Affinity DataIC50: 7nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227749BDBM50227749(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Affinity DataIC50: 7nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227738BDBM50227738(2-(4-(4-fluoro-3-((2-fluoro-4-(trifluoromethyl)ben...)
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227761BDBM50227761(2-(4-(3-fluoro-5-((2-fluoro-4-(trifluoromethyl)ben...)
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227748BDBM50227748(3-(4-(3-((5-bromo-1H-indole-2-carboxamido)methyl)p...)
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227740BDBM50227740(2-(4-(3-((4-methoxy-2-methylbenzamido)methyl)pheno...)
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227750BDBM50227750(3-(4-(3-((7-bromo-1H-indole-2-carboxamido)methyl)p...)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227743BDBM50227743(2-methyl-2-(2-methyl-4-(3-((2-methyl-4-(trifluorom...)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227762BDBM50227762(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227739BDBM50227739(2-methyl-2-(2-methyl-4-(3-((2-methyl-4-(trifluorom...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human PPARgamma expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227741BDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227745BDBM50227745(2-(4-(3-((2-bromo-4-(trifluoromethyl)benzamido)met...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227764BDBM50227764(2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227740BDBM50227740(2-(4-(3-((4-methoxy-2-methylbenzamido)methyl)pheno...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227757BDBM50227757(2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227755BDBM50227755(3-(4-(3-((4-chloro-1H-indole-2-carboxamido)methyl)...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227746BDBM50227746(3-(4-(3-((5-chloro-1H-indole-2-carboxamido)methyl)...)
Affinity DataIC50: 13nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227752BDBM50227752(2-(4-(3-((2-chloro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227749BDBM50227749(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Affinity DataEC50:  16nMAssay Description:Agonist activity at human PPARgamma expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227737BDBM50227737(2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)me...)
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
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