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Assay Detail

CHEMBL911274

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Activation of human PPARalpha by GST pull down assay
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Expert

Target

Peroxisome proliferator-activated receptor alpha (CHEMBL239)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Novel sulfamide analogs of oleoylethanolamide showing in vivo satiety inducing actions and PPARalpha activation.
Cano C, Pavón J, Serrano A, Goya P, Paez JA, de Fonseca FR, Macias-Gonzalez M.
J Med Chem (2007) 50 : 389 -393
PubMed 17228882 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
EC50 9 6.00 7.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL219156 1 7.00
CHEMBL280065 OLEOYLETHANOLAMIDE 1 6.96
CHEMBL374948 1 6.28
CHEMBL295416 PIRINIXIC ACID 2.0 1 6.13
CHEMBL571044 1 4.96
CHEMBL387094 1 4.68
CHEMBL218794 1 -
CHEMBL218795 1 -
CHEMBL218643 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL219156 EC50 = 100.0 nM 7.00
CHEMBL280065 OLEOYLETHANOLAMIDE EC50 = 110.0 nM 6.96
CHEMBL374948 EC50 = 524.0 nM 6.28
CHEMBL295416 PIRINIXIC ACID EC50 = 740.0 nM 6.13
CHEMBL571044 EC50 = 11000.0 nM 4.96
CHEMBL387094 EC50 = 21000.0 nM 4.68
CHEMBL218794 EC50 > 10000000.0 nM -
CHEMBL218795 EC50 > 10000000.0 nM -
CHEMBL218643 EC50 > 10000000.0 nM -