Assay Detail
Binding
CHEMBL896361
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Displacement of [3H]2-(4-(2-(3-(2,4-difluorophenyl)-1-heptylureido)ethyl)phenoxy)-2-methylbutanoic acid from human PPARalpha after 30 mins by SPA assay
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Intermediate |
Target
Peroxisome proliferator-activated receptor alpha (CHEMBL239) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Discovery of highly potent and selective benzyloxybenzyl-based peroxisome proliferator-activator receptor (PPAR) delta agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 20 | 6.06 | 8.33 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL234659 | — | — | 1 | 8.33 |
| CHEMBL391478 | — | — | 1 | 6.89 |
| CHEMBL232396 | — | — | 1 | 6.51 |
| CHEMBL391479 | — | — | 1 | 6.37 |
| CHEMBL234660 | — | — | 1 | 6.24 |
| CHEMBL233177 | — | — | 1 | 6.17 |
| CHEMBL232395 | — | — | 1 | 6.10 |
| CHEMBL232397 | — | — | 1 | 5.92 |
| CHEMBL392949 | — | — | 1 | 5.81 |
| CHEMBL234666 | — | — | 1 | 5.51 |
| CHEMBL392950 | — | — | 1 | 5.46 |
| CHEMBL392951 | — | — | 1 | 5.43 |
| CHEMBL234661 | — | — | 1 | 5.41 |
| CHEMBL232398 | — | — | 1 | 5.38 |
| CHEMBL234662 | — | — | 1 | 5.30 |
| CHEMBL234663 | — | — | 1 | - |
| CHEMBL232399 | — | — | 1 | - |
| CHEMBL232400 | — | — | 1 | - |
| CHEMBL234665 | — | — | 1 | - |
| CHEMBL267147 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL234659 | — | IC50 | = | 4.7 | nM | 8.33 |
| CHEMBL391478 | — | IC50 | = | 128.0 | nM | 6.89 |
| CHEMBL232396 | — | IC50 | = | 311.0 | nM | 6.51 |
| CHEMBL391479 | — | IC50 | = | 428.0 | nM | 6.37 |
| CHEMBL234660 | — | IC50 | = | 578.0 | nM | 6.24 |
| CHEMBL233177 | — | IC50 | = | 672.0 | nM | 6.17 |
| CHEMBL232395 | — | IC50 | = | 791.0 | nM | 6.10 |
| CHEMBL232397 | — | IC50 | = | 1200.0 | nM | 5.92 |
| CHEMBL392949 | — | IC50 | = | 1540.0 | nM | 5.81 |
| CHEMBL234666 | — | IC50 | = | 3110.0 | nM | 5.51 |
| CHEMBL392950 | — | IC50 | = | 3481.0 | nM | 5.46 |
| CHEMBL392951 | — | IC50 | = | 3670.0 | nM | 5.43 |
| CHEMBL234661 | — | IC50 | = | 3910.0 | nM | 5.41 |
| CHEMBL232398 | — | IC50 | = | 4190.0 | nM | 5.38 |
| CHEMBL234662 | — | IC50 | = | 4950.0 | nM | 5.30 |
| CHEMBL234663 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL232399 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL232400 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL234665 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL267147 | — | IC50 | > | 10000.0 | nM | - |