Assay Detail
Binding
CHEMBL671251
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Potency was measured by the displacement of [3H]-spiperone binding to human D4 dopaminergic receptor
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous 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 | 6.36 | 8.42 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.42 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 7.14 |
| CHEMBL1255588 | — | — | 1 | 6.73 |
| CHEMBL19844 | — | — | 1 | 6.46 |
| CHEMBL19331 | — | — | 1 | 6.30 |
| CHEMBL2303762 | — | — | 1 | 5.92 |
| CHEMBL19068 | — | — | 1 | 5.60 |
| CHEMBL19344 | HIGENAMINE | 1.0 | 1 | 5.51 |
| CHEMBL416732 | — | — | 1 | 5.19 |
| CHEMBL11608 | TYRAMINE | 3.0 | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | Ki | = | 3.8 | nM | 8.42 |
| CHEMBL42 | CLOZAPINE | Ki | = | 72.0 | nM | 7.14 |
| CHEMBL1255588 | — | Ki | = | 185.0 | nM | 6.73 |
| CHEMBL19844 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL19331 | — | Ki | = | 500.0 | nM | 6.30 |
| CHEMBL2303762 | — | Ki | = | 1200.0 | nM | 5.92 |
| CHEMBL19068 | — | Ki | = | 2500.0 | nM | 5.60 |
| CHEMBL19344 | HIGENAMINE | Ki | = | 3100.0 | nM | 5.51 |
| CHEMBL416732 | — | Ki | = | 6400.0 | nM | 5.19 |
| CHEMBL11608 | TYRAMINE | Ki | > | 35000.0 | nM | - |