Assay Detail
Binding
CHEMBL872896
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Displacement of [3H]spiperone from dopamine receptor D2
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Rattus norvegicus |
| Confidence | 9 — Direct single protein target |
| Curated By | Expert |
Publication
(S)- and (R)-8-(di-n-propylamino)-6,7,8,9-tetrahydro-3H-benz[e]indole-1- carbaldehyde: a new class of orally active 5-HT1A-receptor agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 13 | 6.33 | 7.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL302172 | — | — | 1 | 7.00 |
| CHEMBL304426 | — | — | 1 | 6.92 |
| CHEMBL302171 | — | — | 1 | 6.84 |
| CHEMBL65196 | — | — | 1 | 6.81 |
| CHEMBL303339 | — | — | 1 | 6.77 |
| CHEMBL413105 | — | — | 1 | 6.52 |
| CHEMBL305341 | — | — | 1 | 6.46 |
| CHEMBL65274 | — | — | 1 | 6.42 |
| CHEMBL26998 | — | — | 1 | 6.08 |
| CHEMBL56 | 8-OH-DPAT | — | 1 | 5.87 |
| CHEMBL292274 | — | — | 1 | 5.80 |
| CHEMBL63449 | — | — | 1 | 5.45 |
| CHEMBL41436 | — | — | 1 | 5.29 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL302172 | — | Ki | = | 100.0 | nM | 7.00 |
| CHEMBL304426 | — | Ki | = | 120.0 | nM | 6.92 |
| CHEMBL302171 | — | Ki | = | 146.0 | nM | 6.84 |
| CHEMBL65196 | — | Ki | = | 156.0 | nM | 6.81 |
| CHEMBL303339 | — | Ki | = | 170.0 | nM | 6.77 |
| CHEMBL413105 | — | Ki | = | 300.0 | nM | 6.52 |
| CHEMBL305341 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL65274 | — | Ki | = | 382.0 | nM | 6.42 |
| CHEMBL26998 | — | Ki | = | 826.0 | nM | 6.08 |
| CHEMBL56 | 8-OH-DPAT | Ki | = | 1357.0 | nM | 5.87 |
| CHEMBL292274 | — | Ki | = | 1580.0 | nM | 5.80 |
| CHEMBL63449 | — | Ki | = | 3592.0 | nM | 5.45 |
| CHEMBL41436 | — | Ki | = | 5072.0 | nM | 5.29 |