Assay Detail
Binding
CHEMBL829685
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Displacement of [3H]CHA binding to Adenosine A1 receptor expressed in CHO cells
24
Total Activities
24
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | CHO |
| Confidence | 9 — Direct single protein target |
| Curated By | Expert |
Publication
Synthesis and biological evaluation of novel N6-[4-(substituted)sulfonamidophenylcarbamoyl]adenosine-5'-uronamides as A3 adenosine receptor agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 24 | 6.56 | 7.74 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL464859 | NECA | — | 1 | 7.74 |
| CHEMBL265587 | — | — | 1 | 7.52 |
| CHEMBL119709 | IB-MECA | — | 1 | 7.27 |
| CHEMBL611095 | — | — | 1 | 6.69 |
| CHEMBL610829 | — | — | 1 | 6.62 |
| CHEMBL610846 | — | — | 1 | 6.60 |
| CHEMBL610837 | — | — | 1 | 6.60 |
| CHEMBL610589 | — | — | 1 | 6.60 |
| CHEMBL610845 | — | — | 1 | 6.55 |
| CHEMBL611090 | — | — | 1 | 6.55 |
| CHEMBL611099 | — | — | 1 | 6.54 |
| CHEMBL611092 | — | — | 1 | 6.52 |
| CHEMBL608755 | — | — | 1 | 6.49 |
| CHEMBL610849 | — | — | 1 | 6.46 |
| CHEMBL610584 | — | — | 1 | 6.46 |
| CHEMBL611091 | — | — | 1 | 6.46 |
| CHEMBL611104 | — | — | 1 | 6.42 |
| CHEMBL610579 | — | — | 1 | 6.38 |
| CHEMBL610580 | — | — | 1 | 6.35 |
| CHEMBL610847 | — | — | 1 | 6.16 |
| CHEMBL610830 | — | — | 1 | 6.14 |
| CHEMBL611089 | — | — | 1 | 6.14 |
| CHEMBL610814 | — | — | 1 | 6.12 |
| CHEMBL431733 | NAMODENOSON | 3.0 | 1 | 6.08 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL464859 | NECA | Ki | = | 18.2 | nM | 7.74 |
| CHEMBL265587 | — | Ki | = | 30.1 | nM | 7.52 |
| CHEMBL119709 | IB-MECA | Ki | = | 54.0 | nM | 7.27 |
| CHEMBL611095 | — | Ki | = | 206.0 | nM | 6.69 |
| CHEMBL610829 | — | Ki | = | 240.0 | nM | 6.62 |
| CHEMBL610846 | — | Ki | = | 250.0 | nM | 6.60 |
| CHEMBL610837 | — | Ki | = | 250.0 | nM | 6.60 |
| CHEMBL610589 | — | Ki | = | 250.0 | nM | 6.60 |
| CHEMBL610845 | — | Ki | = | 280.0 | nM | 6.55 |
| CHEMBL611090 | — | Ki | = | 280.0 | nM | 6.55 |
| CHEMBL611099 | — | Ki | = | 290.0 | nM | 6.54 |
| CHEMBL611092 | — | Ki | = | 300.0 | nM | 6.52 |
| CHEMBL608755 | — | Ki | = | 325.0 | nM | 6.49 |
| CHEMBL610849 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL610584 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL611091 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL611104 | — | Ki | = | 380.0 | nM | 6.42 |
| CHEMBL610579 | — | Ki | = | 415.0 | nM | 6.38 |
| CHEMBL610580 | — | Ki | = | 445.0 | nM | 6.35 |
| CHEMBL610847 | — | Ki | = | 700.0 | nM | 6.16 |
| CHEMBL610830 | — | Ki | = | 730.0 | nM | 6.14 |
| CHEMBL611089 | — | Ki | = | 725.0 | nM | 6.14 |
| CHEMBL610814 | — | Ki | = | 750.0 | nM | 6.12 |
| CHEMBL431733 | NAMODENOSON | Ki | = | 823.0 | nM | 6.08 |