Assay Detail
Binding
CHEMBL670431
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Displacement of [3H]fenoldopam from Dopamine receptor D1 of rat striatum membranes
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Rattus norvegicus |
| Subcellular | Membrane |
| Confidence | 9 — Direct single protein target |
| Curated By | Expert |
Publication
Synthesis and dopaminergic binding of 2-aryldopamine analogues: phenethylamines, 3-benzazepines, and 9-(aminomethyl)fluorenes.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 14 | 6.49 | 8.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL588 | FENOLDOPAM | 4.0 | 1 | 8.52 |
| CHEMBL57672 | — | — | 1 | 7.37 |
| CHEMBL53 | APOMORPHINE | 4.0 | 1 | 7.28 |
| CHEMBL611801 | — | — | 1 | 7.24 |
| CHEMBL59 | DOPAMINE | 4.0 | 1 | 6.82 |
| CHEMBL55693 | — | — | 1 | 6.42 |
| CHEMBL60808 | — | — | 1 | 6.16 |
| CHEMBL299511 | — | — | 1 | 5.82 |
| CHEMBL292611 | — | — | 1 | 5.79 |
| CHEMBL57470 | — | — | 1 | 5.78 |
| CHEMBL60861 | — | — | 1 | 5.76 |
| CHEMBL54168 | — | — | 1 | 5.75 |
| CHEMBL300995 | — | — | 1 | 5.71 |
| CHEMBL293137 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL588 | FENOLDOPAM | Ki | = | 3.0 | nM | 8.52 |
| CHEMBL57672 | — | Ki | = | 43.0 | nM | 7.37 |
| CHEMBL53 | APOMORPHINE | Ki | = | 53.0 | nM | 7.28 |
| CHEMBL611801 | — | Ki | = | 57.0 | nM | 7.24 |
| CHEMBL59 | DOPAMINE | Ki | = | 150.0 | nM | 6.82 |
| CHEMBL55693 | — | Ki | = | 380.0 | nM | 6.42 |
| CHEMBL60808 | — | Ki | = | 700.0 | nM | 6.16 |
| CHEMBL299511 | — | Ki | = | 1500.0 | nM | 5.82 |
| CHEMBL292611 | — | Ki | = | 1630.0 | nM | 5.79 |
| CHEMBL57470 | — | Ki | = | 1650.0 | nM | 5.78 |
| CHEMBL60861 | — | Ki | = | 1740.0 | nM | 5.76 |
| CHEMBL54168 | — | Ki | = | 1790.0 | nM | 5.75 |
| CHEMBL300995 | — | Ki | = | 1940.0 | nM | 5.71 |
| CHEMBL293137 | — | Ki | > | 3000.0 | nM | - |