Assay Detail
Binding
CHEMBL1815365
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]-PGD2 from mouse DP receptor expressed in CHO cells after 20 mins by liquid scintillation counting
31
Total Activities
31
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Mus musculus |
| Cell Type | CHO |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Discovery of selective indole-based prostaglandin D₂ receptor antagonist.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 31 | 7.67 | 8.57 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1813275 | — | — | 1 | 8.57 |
| CHEMBL1813120 | — | — | 1 | 8.46 |
| CHEMBL1813122 | — | — | 1 | 8.42 |
| CHEMBL1813277 | — | — | 1 | 8.42 |
| CHEMBL1813121 | — | — | 1 | 8.36 |
| CHEMBL1813287 | — | — | 1 | 8.32 |
| CHEMBL1813276 | — | — | 1 | 8.28 |
| CHEMBL1813289 | — | — | 1 | 8.27 |
| CHEMBL1813118 | — | — | 1 | 8.24 |
| CHEMBL1813284 | — | — | 1 | 8.15 |
| CHEMBL1813115 | — | — | 1 | 8.11 |
| CHEMBL1813119 | — | — | 1 | 8.00 |
| CHEMBL1813281 | — | — | 1 | 7.85 |
| CHEMBL364841 | — | — | 1 | 7.80 |
| CHEMBL1813282 | — | — | 1 | 7.66 |
| CHEMBL1813288 | — | — | 1 | 7.66 |
| CHEMBL1813116 | — | — | 1 | 7.55 |
| CHEMBL1813117 | — | — | 1 | 7.54 |
| CHEMBL1813283 | — | — | 1 | 7.37 |
| CHEMBL1813278 | — | — | 1 | 7.23 |
| CHEMBL1813123 | — | — | 1 | 6.85 |
| CHEMBL1813125 | — | — | 1 | 6.62 |
| CHEMBL1813272 | — | — | 1 | 6.47 |
| CHEMBL1813274 | — | — | 1 | 6.44 |
| CHEMBL1813124 | — | — | 1 | 6.42 |
| CHEMBL1813273 | — | — | 1 | 6.42 |
| CHEMBL1813280 | — | — | 1 | - |
| CHEMBL1813279 | — | — | 1 | - |
| CHEMBL1813285 | — | — | 1 | - |
| CHEMBL1813286 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1813275 | — | Ki | = | 2.7 | nM | 8.57 |
| CHEMBL1813120 | — | Ki | = | 3.5 | nM | 8.46 |
| CHEMBL1813122 | — | Ki | = | 3.8 | nM | 8.42 |
| CHEMBL1813277 | — | Ki | = | 3.8 | nM | 8.42 |
| CHEMBL1813121 | — | Ki | = | 4.4 | nM | 8.36 |
| CHEMBL1813287 | — | Ki | = | 4.8 | nM | 8.32 |
| CHEMBL1813276 | — | Ki | = | 5.2 | nM | 8.28 |
| CHEMBL1813289 | — | Ki | = | 5.4 | nM | 8.27 |
| CHEMBL1813118 | — | Ki | = | 5.7 | nM | 8.24 |
| CHEMBL1813284 | — | Ki | = | 7.1 | nM | 8.15 |
| CHEMBL1813115 | — | Ki | = | 7.7 | nM | 8.11 |
| CHEMBL1813119 | — | Ki | = | 9.9 | nM | 8.00 |
| CHEMBL1813281 | — | Ki | = | 14.0 | nM | 7.85 |
| CHEMBL364841 | — | Ki | = | 16.0 | nM | 7.80 |
| CHEMBL1813282 | — | Ki | = | 22.0 | nM | 7.66 |
| CHEMBL1813288 | — | Ki | = | 22.0 | nM | 7.66 |
| CHEMBL1813116 | — | Ki | = | 28.0 | nM | 7.55 |
| CHEMBL1813117 | — | Ki | = | 29.0 | nM | 7.54 |
| CHEMBL1813283 | — | Ki | = | 43.0 | nM | 7.37 |
| CHEMBL1813278 | — | Ki | = | 59.0 | nM | 7.23 |
| CHEMBL1813123 | — | Ki | = | 140.0 | nM | 6.85 |
| CHEMBL1813125 | — | Ki | = | 240.0 | nM | 6.62 |
| CHEMBL1813272 | — | Ki | = | 340.0 | nM | 6.47 |
| CHEMBL1813274 | — | Ki | = | 360.0 | nM | 6.44 |
| CHEMBL1813124 | — | Ki | = | 380.0 | nM | 6.42 |
| CHEMBL1813273 | — | Ki | = | 380.0 | nM | 6.42 |
| CHEMBL1813280 | — | Ki | - | — | - | |
| CHEMBL1813279 | — | Ki | - | — | - | |
| CHEMBL1813285 | — | Ki | - | — | - | |
| CHEMBL1813286 | — | Ki | - | — | - | |
| CHEMBL6 | INDOMETHACIN | Ki | > | 10000.0 | nM | - |