Assay Detail
Binding
CHEMBL896362
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Displacement of [3H]2-(4-(3-(4-acetyl-3-hydroxy-2 propyl-phenoxy)propoxy)phenoxy)acetic acid from human PPARdelta 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 delta (CHEMBL3979) ↗| 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 | 7.22 | 8.77 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL234659 | — | — | 1 | 8.77 |
| CHEMBL232400 | — | — | 1 | 8.77 |
| CHEMBL232397 | — | — | 1 | 8.00 |
| CHEMBL234665 | — | — | 1 | 7.98 |
| CHEMBL234660 | — | — | 1 | 7.72 |
| CHEMBL391478 | — | — | 1 | 7.70 |
| CHEMBL234666 | — | — | 1 | 7.21 |
| CHEMBL232398 | — | — | 1 | 7.16 |
| CHEMBL233177 | — | — | 1 | 7.12 |
| CHEMBL234661 | — | — | 1 | 7.05 |
| CHEMBL392951 | — | — | 1 | 6.96 |
| CHEMBL234662 | — | — | 1 | 6.92 |
| CHEMBL234663 | — | — | 1 | 6.90 |
| CHEMBL232395 | — | — | 1 | 6.87 |
| CHEMBL392949 | — | — | 1 | 6.83 |
| CHEMBL232399 | — | — | 1 | 6.72 |
| CHEMBL267147 | — | — | 1 | 6.54 |
| CHEMBL391479 | — | — | 1 | 6.50 |
| CHEMBL392950 | — | — | 1 | 6.45 |
| CHEMBL232396 | — | — | 1 | 6.23 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL234659 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL232400 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL232397 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL234665 | — | IC50 | = | 10.4 | nM | 7.98 |
| CHEMBL234660 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL391478 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL234666 | — | IC50 | = | 62.0 | nM | 7.21 |
| CHEMBL232398 | — | IC50 | = | 69.0 | nM | 7.16 |
| CHEMBL233177 | — | IC50 | = | 76.0 | nM | 7.12 |
| CHEMBL234661 | — | IC50 | = | 89.0 | nM | 7.05 |
| CHEMBL392951 | — | IC50 | = | 111.0 | nM | 6.96 |
| CHEMBL234662 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL234663 | — | IC50 | = | 125.0 | nM | 6.90 |
| CHEMBL232395 | — | IC50 | = | 136.0 | nM | 6.87 |
| CHEMBL392949 | — | IC50 | = | 148.0 | nM | 6.83 |
| CHEMBL232399 | — | IC50 | = | 191.0 | nM | 6.72 |
| CHEMBL267147 | — | IC50 | = | 286.0 | nM | 6.54 |
| CHEMBL391479 | — | IC50 | = | 313.0 | nM | 6.50 |
| CHEMBL392950 | — | IC50 | = | 356.0 | nM | 6.45 |
| CHEMBL232396 | — | IC50 | = | 586.0 | nM | 6.23 |