Assay Detail
Binding
CHEMBL982825
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Displacement of [3H]Spiperone from dopamine D2 receptor in bovine caudate nuclei synaptosomal membrane by liquid scintillation spectrometry
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Bos taurus |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Synthesis, binding properties and receptor docking of 4-halo-6-[2-(4-arylpiperazin-1-yl)ethyl]-1H-benzimidazoles, mixed ligands of D2 and 5-HT1A receptors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 15 | 7.42 | 9.25 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL445347 | — | — | 1 | 9.25 |
| CHEMBL510055 | — | — | 1 | 8.26 |
| CHEMBL488977 | — | — | 1 | 8.24 |
| CHEMBL491233 | — | — | 1 | 7.88 |
| CHEMBL483247 | — | — | 1 | 7.72 |
| CHEMBL488555 | — | — | 1 | 7.57 |
| CHEMBL489599 | — | — | 1 | 7.22 |
| CHEMBL485499 | — | — | 1 | 7.21 |
| CHEMBL483864 | — | — | 1 | 7.07 |
| CHEMBL492042 | — | — | 1 | 7.07 |
| CHEMBL491232 | — | — | 1 | 6.86 |
| CHEMBL485298 | — | — | 1 | 6.70 |
| CHEMBL521581 | — | — | 1 | 6.56 |
| CHEMBL520019 | — | — | 1 | 6.26 |
| CHEMBL522639 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL445347 | — | Ki | = | 0.56 | nM | 9.25 |
| CHEMBL510055 | — | Ki | = | 5.49 | nM | 8.26 |
| CHEMBL488977 | — | Ki | = | 5.77 | nM | 8.24 |
| CHEMBL491233 | — | Ki | = | 13.1 | nM | 7.88 |
| CHEMBL483247 | — | Ki | = | 19.1 | nM | 7.72 |
| CHEMBL488555 | — | Ki | = | 26.7 | nM | 7.57 |
| CHEMBL489599 | — | Ki | = | 59.7 | nM | 7.22 |
| CHEMBL485499 | — | Ki | = | 61.9 | nM | 7.21 |
| CHEMBL483864 | — | Ki | = | 84.7 | nM | 7.07 |
| CHEMBL492042 | — | Ki | = | 84.7 | nM | 7.07 |
| CHEMBL491232 | — | Ki | = | 138.0 | nM | 6.86 |
| CHEMBL485298 | — | Ki | = | 200.0 | nM | 6.70 |
| CHEMBL521581 | — | Ki | = | 273.0 | nM | 6.56 |
| CHEMBL520019 | — | Ki | = | 550.0 | nM | 6.26 |
| CHEMBL522639 | — | Ki | > | 1000.0 | nM | - |