Assay Detail
Binding
CHEMBL2215756
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Transactivation of human GAL4-fused PPARalpha ligand binding domain transfected in HEK293 cells after 18 hrs by dual luciferase reporter gene assay
24
Total Activities
24
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | HEK293 |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Peroxisome proliferator-activated receptor alpha (CHEMBL239) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Synthesis and structure-activity relationships of fibrate-based analogues inside PPARs.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| EC50 | 24 | 4.79 | 6.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL21241 | GW7647 | — | 1 | 6.70 |
| CHEMBL2204696 | — | — | 1 | 6.22 |
| CHEMBL2204695 | — | — | 1 | 5.25 |
| CHEMBL2204694 | — | — | 1 | 5.00 |
| CHEMBL2204693 | — | — | 1 | 4.94 |
| CHEMBL2204699 | — | — | 1 | 4.74 |
| CHEMBL2204685 | — | — | 1 | 4.51 |
| CHEMBL2203301 | — | — | 1 | 4.46 |
| CHEMBL2204692 | — | — | 1 | 4.39 |
| CHEMBL2204697 | — | — | 1 | 4.37 |
| CHEMBL2204698 | — | — | 1 | 4.35 |
| CHEMBL2204683 | — | — | 1 | 4.34 |
| CHEMBL683 | CLOFIBRIC ACID | 2.0 | 1 | 4.26 |
| CHEMBL2204701 | — | — | 1 | 4.19 |
| CHEMBL2204684 | — | — | 1 | 4.12 |
| CHEMBL595 | PIOGLITAZONE | 4.0 | 1 | - |
| CHEMBL2204691 | — | — | 1 | - |
| CHEMBL2204690 | — | — | 1 | - |
| CHEMBL2204689 | — | — | 1 | - |
| CHEMBL2204688 | — | — | 1 | - |
| CHEMBL2204687 | — | — | 1 | - |
| CHEMBL2204686 | — | — | 1 | - |
| CHEMBL2204702 | — | — | 1 | - |
| CHEMBL2204700 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL21241 | GW7647 | EC50 | = | 200.0 | nM | 6.70 |
| CHEMBL2204696 | — | EC50 | = | 600.0 | nM | 6.22 |
| CHEMBL2204695 | — | EC50 | = | 5600.0 | nM | 5.25 |
| CHEMBL2204694 | — | EC50 | = | 9900.0 | nM | 5.00 |
| CHEMBL2204693 | — | EC50 | = | 11600.0 | nM | 4.94 |
| CHEMBL2204699 | — | EC50 | = | 18300.0 | nM | 4.74 |
| CHEMBL2204685 | — | EC50 | = | 30600.0 | nM | 4.51 |
| CHEMBL2203301 | — | EC50 | = | 34500.0 | nM | 4.46 |
| CHEMBL2204692 | — | EC50 | = | 40500.0 | nM | 4.39 |
| CHEMBL2204697 | — | EC50 | = | 42800.0 | nM | 4.37 |
| CHEMBL2204698 | — | EC50 | = | 44600.0 | nM | 4.35 |
| CHEMBL2204683 | — | EC50 | = | 45800.0 | nM | 4.34 |
| CHEMBL683 | CLOFIBRIC ACID | EC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL2204701 | — | EC50 | = | 64000.0 | nM | 4.19 |
| CHEMBL2204684 | — | EC50 | = | 75100.0 | nM | 4.12 |
| CHEMBL595 | PIOGLITAZONE | EC50 | - | — | - | |
| CHEMBL2204691 | — | EC50 | - | — | - | |
| CHEMBL2204690 | — | EC50 | - | — | - | |
| CHEMBL2204689 | — | EC50 | - | — | - | |
| CHEMBL2204688 | — | EC50 | - | — | - | |
| CHEMBL2204687 | — | EC50 | - | — | - | |
| CHEMBL2204686 | — | EC50 | - | — | - | |
| CHEMBL2204702 | — | EC50 | - | — | - | |
| CHEMBL2204700 | — | EC50 | - | — | - |