Assay Detail
Binding
CHEMBL670435
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In vitro displacement of [3H]SCH-23390 binding to rat striatal Dopamine receptor D1
17
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
11-substituted (R)-aporphines: synthesis, pharmacology, and modeling of D2A and 5-HT1A receptor interactions.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 17 | 6.43 | 7.69 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL119455 | — | — | 1 | 7.69 |
| CHEMBL53 | APOMORPHINE | 4.0 | 1 | 6.63 |
| CHEMBL118254 | — | — | 1 | 6.57 |
| CHEMBL115969 | — | — | 1 | 6.55 |
| CHEMBL333836 | — | — | 1 | 6.41 |
| CHEMBL117841 | — | — | 1 | 6.22 |
| CHEMBL27940 | — | — | 1 | 6.16 |
| CHEMBL281357 | — | — | 1 | 6.14 |
| CHEMBL27559 | — | — | 1 | 5.96 |
| CHEMBL332332 | — | — | 1 | 5.96 |
| CHEMBL119401 | — | — | 1 | - |
| CHEMBL119384 | — | — | 1 | - |
| CHEMBL119132 | — | — | 1 | - |
| CHEMBL333085 | — | — | 1 | - |
| CHEMBL119154 | — | — | 1 | - |
| CHEMBL333725 | — | — | 1 | - |
| CHEMBL324073 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL119455 | — | Ki | = | 20.4 | nM | 7.69 |
| CHEMBL53 | APOMORPHINE | Ki | = | 236.0 | nM | 6.63 |
| CHEMBL118254 | — | Ki | = | 270.0 | nM | 6.57 |
| CHEMBL115969 | — | Ki | = | 279.0 | nM | 6.55 |
| CHEMBL333836 | — | Ki | = | 386.0 | nM | 6.41 |
| CHEMBL117841 | — | Ki | = | 606.0 | nM | 6.22 |
| CHEMBL27940 | — | Ki | = | 700.0 | nM | 6.16 |
| CHEMBL281357 | — | Ki | = | 717.0 | nM | 6.14 |
| CHEMBL27559 | — | Ki | = | 1090.0 | nM | 5.96 |
| CHEMBL332332 | — | Ki | = | 1097.0 | nM | 5.96 |
| CHEMBL119401 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL119384 | — | Ki | > | 3000.0 | nM | - |
| CHEMBL119132 | — | Ki | > | 5000.0 | nM | - |
| CHEMBL333085 | — | Ki | > | 3000.0 | nM | - |
| CHEMBL119154 | — | Ki | > | 5000.0 | nM | - |
| CHEMBL333725 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL324073 | — | Ki | > | 4000.0 | nM | - |