Assay Detail
Binding
CHEMBL647738
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Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligand
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Ribose-modified adenosine analogues as potential partial agonists for the adenosine receptor.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 13 | 5.26 | 6.85 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL139000 | (R)-PIA | — | 1 | 6.85 |
| CHEMBL68738 | N6-CYCLOPENTYLADENOSINE | — | 1 | 6.24 |
| CHEMBL607763 | — | — | 1 | 5.43 |
| CHEMBL2112569 | — | — | 1 | 5.13 |
| CHEMBL65976 | — | — | 1 | 5.07 |
| CHEMBL150197 | — | — | 1 | 5.00 |
| CHEMBL2112619 | — | — | 1 | 4.73 |
| CHEMBL2112665 | — | — | 1 | 4.66 |
| CHEMBL2112664 | — | — | 1 | 4.24 |
| CHEMBL1790733 | — | — | 1 | - |
| CHEMBL128681 | — | — | 1 | - |
| CHEMBL128173 | — | — | 1 | - |
| CHEMBL1790730 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL139000 | (R)-PIA | Ki | = | 140.0 | nM | 6.85 |
| CHEMBL68738 | N6-CYCLOPENTYLADENOSINE | Ki | = | 580.0 | nM | 6.24 |
| CHEMBL607763 | — | Ki | = | 3670.0 | nM | 5.43 |
| CHEMBL2112569 | — | Ki | = | 7360.0 | nM | 5.13 |
| CHEMBL65976 | — | Ki | = | 8600.0 | nM | 5.07 |
| CHEMBL150197 | — | Ki | = | 10100.0 | nM | 5.00 |
| CHEMBL2112619 | — | Ki | = | 18600.0 | nM | 4.73 |
| CHEMBL2112665 | — | Ki | = | 22100.0 | nM | 4.66 |
| CHEMBL2112664 | — | Ki | = | 57200.0 | nM | 4.24 |
| CHEMBL1790733 | — | Ki | = | 88.0 | % | - |
| CHEMBL128681 | — | Ki | = | 91.0 | % | - |
| CHEMBL128173 | — | Ki | = | 86.0 | % | - |
| CHEMBL1790730 | — | Ki | = | 90.0 | % | - |