Compile Data Set for Download or QSAR
Report error Found 7 of ec50 for monomerid = 50275922
LigandChemical structure of BindingDB Monomer ID 50275922BDBM50275922((S)-2-(4-chlorophenoxy)-3-(4-phenoxyphenyl)propano...)
Affinity DataEC50:  27nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275922BDBM50275922((S)-2-(4-chlorophenoxy)-3-(4-phenoxyphenyl)propano...)
Affinity DataEC50:  320nMAssay Description:Agonist activity at GAL4-fused PPARgamma (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275922BDBM50275922((S)-2-(4-chlorophenoxy)-3-(4-phenoxyphenyl)propano...)
Affinity DataEC50:  320nMAssay Description:Agonist activity at GAL4-fused PPARgamma (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275922BDBM50275922((S)-2-(4-chlorophenoxy)-3-(4-phenoxyphenyl)propano...)
Affinity DataEC50:  870nMAssay Description:Agonist activity at human PPARgamma ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50275922BDBM50275922((S)-2-(4-chlorophenoxy)-3-(4-phenoxyphenyl)propano...)
Affinity DataEC50:  900nMAssay Description:Agonist activity at GAL4-fused PPARalpha A454M mutant (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50275922BDBM50275922((S)-2-(4-chlorophenoxy)-3-(4-phenoxyphenyl)propano...)
Affinity DataEC50:  3.90E+3nMAssay Description:Agonist activity at GAL4-fused PPARalpha (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50275922BDBM50275922((S)-2-(4-chlorophenoxy)-3-(4-phenoxyphenyl)propano...)
Affinity DataEC50:  3.90E+3nMAssay Description:Agonist activity at GAL4-fused PPARalpha (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed