Assay Detail
Binding
CHEMBL666965
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding affinity towards human dopamine D3 receptor by [3H]spiperone displacement.
19
Total Activities
19
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Enantio- and diastereocontrolled dopamine D1, D2, D3 and D4 receptor binding of N-(3-pyrrolidinylmethyl)benzamides synthesized from aspartic acid.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 19 | 6.24 | 7.51 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL424575 | — | — | 1 | 7.51 |
| CHEMBL169222 | — | — | 1 | 7.33 |
| CHEMBL267044 | LEVOSULPIRIDE | 2.0 | 1 | 7.06 |
| CHEMBL169193 | — | — | 1 | 6.96 |
| CHEMBL354180 | — | — | 1 | 6.68 |
| CHEMBL168544 | — | — | 1 | 6.57 |
| CHEMBL168611 | — | — | 1 | 6.51 |
| CHEMBL413343 | — | — | 1 | 6.50 |
| CHEMBL168274 | — | — | 1 | 6.46 |
| CHEMBL166587 | — | — | 1 | 6.44 |
| CHEMBL167414 | — | — | 1 | 6.24 |
| CHEMBL355566 | — | — | 1 | 6.24 |
| CHEMBL353090 | — | — | 1 | 5.96 |
| CHEMBL423440 | — | — | 1 | 5.68 |
| CHEMBL168566 | — | — | 1 | 5.66 |
| CHEMBL353087 | — | — | 1 | 5.57 |
| CHEMBL168372 | — | — | 1 | 5.14 |
| CHEMBL167032 | — | — | 1 | 5.06 |
| CHEMBL169631 | — | — | 1 | 4.96 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL424575 | — | Ki | = | 31.0 | nM | 7.51 |
| CHEMBL169222 | — | Ki | = | 47.0 | nM | 7.33 |
| CHEMBL267044 | LEVOSULPIRIDE | Ki | = | 88.0 | nM | 7.06 |
| CHEMBL169193 | — | Ki | = | 110.0 | nM | 6.96 |
| CHEMBL354180 | — | Ki | = | 210.0 | nM | 6.68 |
| CHEMBL168544 | — | Ki | = | 270.0 | nM | 6.57 |
| CHEMBL168611 | — | Ki | = | 310.0 | nM | 6.51 |
| CHEMBL413343 | — | Ki | = | 320.0 | nM | 6.50 |
| CHEMBL168274 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL166587 | — | Ki | = | 360.0 | nM | 6.44 |
| CHEMBL167414 | — | Ki | = | 570.0 | nM | 6.24 |
| CHEMBL355566 | — | Ki | = | 570.0 | nM | 6.24 |
| CHEMBL353090 | — | Ki | = | 1100.0 | nM | 5.96 |
| CHEMBL423440 | — | Ki | = | 2100.0 | nM | 5.68 |
| CHEMBL168566 | — | Ki | = | 2200.0 | nM | 5.66 |
| CHEMBL353087 | — | Ki | = | 2700.0 | nM | 5.57 |
| CHEMBL168372 | — | Ki | = | 7200.0 | nM | 5.14 |
| CHEMBL167032 | — | Ki | = | 8700.0 | nM | 5.06 |
| CHEMBL169631 | — | Ki | = | 11000.0 | nM | 4.96 |