Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50018865
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50613345(CHEMBL5290621)
Affinity DataEC50:  300nMAssay Description:Agonist activity at human PPARalpha incubated for 22 to 24 hrs by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50613346(CHEMBL5282696)
Affinity DataEC50:  80nMAssay Description:Agonist activity at human PPARalpha incubated for 22 to 24 hrs by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50613347(CHEMBL5273730)
Affinity DataEC50:  64nMAssay Description:Agonist activity at human PPARalpha incubated for 22 to 24 hrs by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50099491(cid_3392731 | CHEMBL21241 | 2-(4-{2-[3-Cyclohexyl-...)
Affinity DataEC50:  5.70nMAssay Description:Agonist activity at human PPARalpha incubated for 22 to 24 hrs by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50613348(CHEMBL5289051)
Affinity DataEC50:  83nMAssay Description:Agonist activity at human PPARalpha incubated for 22 to 24 hrs by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50613349(CHEMBL5285590)
Affinity DataEC50:  590nMAssay Description:Agonist activity at human PPARalpha incubated for 22 to 24 hrs by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed