Assay Detail
Binding
CHEMBL895723
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]SCH 23390 from human dopamine 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 | Expert |
Publication
Dopamine/serotonin receptor ligands. 16.(1) Expanding dibenz[d,g]azecines to 11- and 12-membered homologues. Interaction with dopamine D(1)-D(5) receptors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 13 | 7.31 | 8.49 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL231070 | — | — | 1 | 8.49 |
| CHEMBL389356 | — | — | 1 | 7.86 |
| CHEMBL276778 | — | — | 1 | 7.73 |
| CHEMBL231171 | — | — | 1 | 7.63 |
| CHEMBL389357 | — | — | 1 | 7.53 |
| CHEMBL394779 | — | — | 1 | 7.16 |
| CHEMBL389559 | — | — | 1 | 7.08 |
| CHEMBL231374 | — | — | 1 | 6.86 |
| CHEMBL396950 | — | — | 1 | 6.54 |
| CHEMBL397207 | — | — | 1 | 6.24 |
| CHEMBL394777 | — | — | 1 | - |
| CHEMBL397180 | — | — | 1 | - |
| CHEMBL443843 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL231070 | — | Ki | = | 3.2 | nM | 8.49 |
| CHEMBL389356 | — | Ki | = | 13.9 | nM | 7.86 |
| CHEMBL276778 | — | Ki | = | 18.5 | nM | 7.73 |
| CHEMBL231171 | — | Ki | = | 23.5 | nM | 7.63 |
| CHEMBL389357 | — | Ki | = | 29.4 | nM | 7.53 |
| CHEMBL394779 | — | Ki | = | 70.0 | nM | 7.16 |
| CHEMBL389559 | — | Ki | = | 83.0 | nM | 7.08 |
| CHEMBL231374 | — | Ki | = | 137.0 | nM | 6.86 |
| CHEMBL396950 | — | Ki | = | 291.0 | nM | 6.54 |
| CHEMBL397207 | — | Ki | = | 579.0 | nM | 6.24 |
| CHEMBL394777 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL397180 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL443843 | — | Ki | > | 10000.0 | nM | - |