Assay Detail
Binding
CHEMBL1036418
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Binding affinity to adenosine A3 receptor
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Antagonists of the human A(2A) receptor. Part 5: Highly bio-available pyrimidine-4-carboxamides.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 14 | 6.00 | 6.47 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL557084 | — | — | 1 | 6.47 |
| CHEMBL556083 | — | — | 1 | 6.40 |
| CHEMBL560904 | — | — | 1 | 6.38 |
| CHEMBL554623 | — | — | 1 | 6.29 |
| CHEMBL551368 | — | — | 1 | 6.23 |
| CHEMBL538629 | — | — | 1 | 6.07 |
| CHEMBL550636 | — | — | 1 | 5.97 |
| CHEMBL549477 | — | — | 1 | 5.96 |
| CHEMBL549885 | — | — | 1 | 5.86 |
| CHEMBL551373 | — | — | 1 | 5.83 |
| CHEMBL553449 | — | — | 1 | 5.82 |
| CHEMBL564473 | — | — | 1 | 5.76 |
| CHEMBL557696 | — | — | 1 | 5.73 |
| CHEMBL571672 | — | — | 1 | 5.19 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL557084 | — | Ki | = | 335.0 | nM | 6.47 |
| CHEMBL556083 | — | Ki | = | 402.0 | nM | 6.40 |
| CHEMBL560904 | — | Ki | = | 414.0 | nM | 6.38 |
| CHEMBL554623 | — | Ki | = | 507.0 | nM | 6.29 |
| CHEMBL551368 | — | Ki | = | 586.0 | nM | 6.23 |
| CHEMBL538629 | — | Ki | = | 857.0 | nM | 6.07 |
| CHEMBL550636 | — | Ki | = | 1063.0 | nM | 5.97 |
| CHEMBL549477 | — | Ki | = | 1102.0 | nM | 5.96 |
| CHEMBL549885 | — | Ki | = | 1390.0 | nM | 5.86 |
| CHEMBL551373 | — | Ki | = | 1483.0 | nM | 5.83 |
| CHEMBL553449 | — | Ki | = | 1526.0 | nM | 5.82 |
| CHEMBL564473 | — | Ki | = | 1740.0 | nM | 5.76 |
| CHEMBL557696 | — | Ki | = | 1848.0 | nM | 5.73 |
| CHEMBL571672 | — | Ki | = | 6437.0 | nM | 5.19 |