Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50038174
TargetPeroxisome proliferator-activated receptor gamma(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372703BDBM50372703(CHEMBL271833)
Affinity DataEC50:  400nMAssay Description:Binding affinity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372704BDBM50372704(CHEMBL408577)
Affinity DataEC50:  4.80E+3nMAssay Description:Binding affinity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372705BDBM50372705(CHEMBL270781)
Affinity DataEC50:  3.38E+4nMAssay Description:Binding affinity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085042BDBM50085042(Finofibrate | Tricor (TN) | CHEMBL672 | propan-2-y...)
Affinity DataEC50:  4.10E+4nMAssay Description:Binding affinity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed