Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50020720
TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633041(CHEMBL5440386)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at FXR-LBD (unknown origin) using fluorescein-coactivator peptide by Lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633041(CHEMBL5440386)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at PPARdelta (unknown origin) transfected in HepG2 cells incubated for 18 hrs by dual-glo luciferase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633041(CHEMBL5440386)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at PPARgamma (unknown origin) transfected in HEK293 cells incubated for 18 hrs by based dual-glo luciferase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633041(CHEMBL5440386)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at pBIND-PPARalpha (unknown origin) transfected in HepG2 cells incubated for 18 hrs by dual-glo luciferase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetProstaglandin G/H synthase 2(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633041(CHEMBL5440386)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human COX-2 using arachidonic acid as substrate incubated for 3 mins followed by substrate additionMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetProstaglandin G/H synthase 1(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633041(CHEMBL5440386)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human COX-1 using arachidonic acid as substrate incubated for 3 mins followed by substrate additionMore data for this Ligand-Target Pair
In DepthDetails
PubMed