Assay Detail
Binding
CHEMBL4628380
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Binding affinity to human D1 receptor
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Identification of C10 nitrogen-containing aporphines with dopamine D<sub>1</sub> versus D<sub>5</sub> receptor selectivity.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 13 | 6.51 | 8.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL8514 | BUTACLAMOL | 2.0 | 1 | 8.70 |
| CHEMBL4633772 | — | — | 1 | 7.24 |
| CHEMBL4645375 | — | — | 1 | 6.81 |
| CHEMBL4637246 | — | — | 1 | 6.52 |
| CHEMBL4636948 | — | — | 1 | 6.50 |
| CHEMBL4638749 | — | — | 1 | 6.27 |
| CHEMBL4639398 | — | — | 1 | 6.16 |
| CHEMBL4636589 | — | — | 1 | 6.15 |
| CHEMBL4646927 | — | — | 1 | 6.14 |
| CHEMBL4637673 | — | — | 1 | 6.12 |
| CHEMBL4649785 | — | — | 1 | 6.08 |
| CHEMBL4636242 | — | — | 1 | 6.03 |
| CHEMBL4636318 | — | — | 1 | 5.95 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL8514 | BUTACLAMOL | Ki | = | 2.0 | nM | 8.70 |
| CHEMBL4633772 | — | Ki | = | 58.0 | nM | 7.24 |
| CHEMBL4645375 | — | Ki | = | 155.0 | nM | 6.81 |
| CHEMBL4637246 | — | Ki | = | 301.0 | nM | 6.52 |
| CHEMBL4636948 | — | Ki | = | 316.0 | nM | 6.50 |
| CHEMBL4638749 | — | Ki | = | 536.0 | nM | 6.27 |
| CHEMBL4639398 | — | Ki | = | 691.0 | nM | 6.16 |
| CHEMBL4636589 | — | Ki | = | 709.0 | nM | 6.15 |
| CHEMBL4646927 | — | Ki | = | 726.0 | nM | 6.14 |
| CHEMBL4637673 | — | Ki | = | 756.0 | nM | 6.12 |
| CHEMBL4649785 | — | Ki | = | 830.0 | nM | 6.08 |
| CHEMBL4636242 | — | Ki | = | 928.0 | nM | 6.03 |
| CHEMBL4636318 | — | Ki | = | 1111.0 | nM | 5.95 |