Assay Detail
Binding
CHEMBL670395
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Potency was measured by the displacement of [3H]spiperone binding to human D2 dopaminergic receptor
10
Total Activities
10
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
D4 dopamine receptor-selective compounds from the Chinese plant Phoebe chekiangensis
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 10 | 6.23 | 9.22 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1255588 | — | — | 1 | 9.22 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.44 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 6.60 |
| CHEMBL19844 | — | — | 1 | 5.72 |
| CHEMBL19068 | — | — | 1 | 5.47 |
| CHEMBL19344 | HIGENAMINE | 1.0 | 1 | 5.41 |
| CHEMBL416732 | — | — | 1 | 5.27 |
| CHEMBL19331 | — | — | 1 | 5.03 |
| CHEMBL2303762 | — | — | 1 | 4.94 |
| CHEMBL11608 | TYRAMINE | 3.0 | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1255588 | — | Ki | = | 0.6 | nM | 9.22 |
| CHEMBL54 | HALOPERIDOL | Ki | = | 3.6 | nM | 8.44 |
| CHEMBL42 | CLOZAPINE | Ki | = | 250.0 | nM | 6.60 |
| CHEMBL19844 | — | Ki | = | 1900.0 | nM | 5.72 |
| CHEMBL19068 | — | Ki | = | 3400.0 | nM | 5.47 |
| CHEMBL19344 | HIGENAMINE | Ki | = | 3900.0 | nM | 5.41 |
| CHEMBL416732 | — | Ki | = | 5400.0 | nM | 5.27 |
| CHEMBL19331 | — | Ki | = | 9400.0 | nM | 5.03 |
| CHEMBL2303762 | — | Ki | = | 11400.0 | nM | 4.94 |
| CHEMBL11608 | TYRAMINE | Ki | > | 17000.0 | nM | - |