Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50032156
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325039BDBM50325039(6-(ethyl(1-isobutyl-2-oxo-4-(trifluoromethyl)-1,2-...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human RXRalpha expressed in human COS7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325038BDBM50325038(6-(ethyl(8-ethyl-7-oxo-5-(trifluoromethyl)-7,8-dih...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human RXRalpha expressed in human COS7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325037BDBM50325037(6-(ethyl(8-methyl-7-oxo-5-(trifluoromethyl)-7,8-di...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human RXRalpha expressed in human COS7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed