Compile Data Set for Download or QSAR
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Found 6 Enz. Inhib. hit(s) with all data for entry = 50018865
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
Ligand InfoPC cidPC sid
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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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
LigandPNGBDBM50099491(2-(4-(2-(3-cyclohexyl-1-(4-cyclohexylbutyl)ureido)...)
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
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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
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
Ligand InfoPC cidPC sid
In DepthDetails PubMed