Assay Detail
Binding
CHEMBL667041
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In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]SCH-23390 displacement.
16
Total Activities
16
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Tissue | Striatum |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
10-substituted 11-oxygenated (R)-aporphines: synthesis, pharmacology, and modeling of 5-HT1A receptor interactions.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 16 | 6.03 | 7.69 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL119455 | — | — | 1 | 7.69 |
| CHEMBL53 | APOMORPHINE | 4.0 | 1 | 6.63 |
| CHEMBL53510 | — | — | 1 | 6.42 |
| CHEMBL332178 | — | — | 1 | 6.41 |
| CHEMBL115524 | — | — | 1 | 6.11 |
| CHEMBL331005 | — | — | 1 | 5.99 |
| CHEMBL326159 | — | — | 1 | 5.33 |
| CHEMBL119577 | — | — | 1 | 5.03 |
| CHEMBL116367 | — | — | 1 | 4.62 |
| CHEMBL334116 | — | — | 1 | - |
| CHEMBL119900 | — | — | 1 | - |
| CHEMBL119593 | — | — | 1 | - |
| CHEMBL118771 | — | — | 1 | - |
| CHEMBL332490 | — | — | 1 | - |
| CHEMBL332771 | — | — | 1 | - |
| CHEMBL435779 | — | — | 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 |
| CHEMBL53510 | — | Ki | = | 382.0 | nM | 6.42 |
| CHEMBL332178 | — | Ki | = | 393.0 | nM | 6.41 |
| CHEMBL115524 | — | Ki | = | 782.0 | nM | 6.11 |
| CHEMBL331005 | — | Ki | = | 1030.0 | nM | 5.99 |
| CHEMBL326159 | — | Ki | = | 4620.0 | nM | 5.33 |
| CHEMBL119577 | — | Ki | = | 9400.0 | nM | 5.03 |
| CHEMBL116367 | — | Ki | = | 23800.0 | nM | 4.62 |
| CHEMBL334116 | — | Ki | > | 2000.0 | nM | - |
| CHEMBL119900 | — | Ki | > | 2000.0 | nM | - |
| CHEMBL119593 | — | Ki | > | 2000.0 | nM | - |
| CHEMBL118771 | — | Ki | > | 2000.0 | nM | - |
| CHEMBL332490 | — | Ki | > | 5000.0 | nM | - |
| CHEMBL332771 | — | Ki | > | 5000.0 | nM | - |
| CHEMBL435779 | — | Ki | > | 10000.0 | nM | - |