Assay Detail
Binding
CHEMBL671349
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Displacement of [3H]-YM 09151 from african monkey Dopamine receptor D3
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | monkey |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
1-Phenyl-3-(aminomethyl)pyrroles as potential antipsychotic agents. Synthesis and dopamine receptor binding.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 12 | 6.96 | 8.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.52 |
| CHEMBL28321 | — | — | 1 | 8.00 |
| CHEMBL147731 | — | — | 1 | 7.82 |
| CHEMBL343657 | — | — | 1 | 7.31 |
| CHEMBL144835 | — | — | 1 | 7.21 |
| CHEMBL356542 | — | — | 1 | 7.05 |
| CHEMBL343466 | — | — | 1 | 6.82 |
| CHEMBL146557 | — | — | 1 | 6.40 |
| CHEMBL446892 | — | — | 1 | 6.38 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 6.33 |
| CHEMBL147003 | — | — | 1 | 6.32 |
| CHEMBL22242 | REMOXIPRIDE | 4.0 | 1 | 5.34 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | Ki | = | 3.0 | nM | 8.52 |
| CHEMBL28321 | — | Ki | = | 10.0 | nM | 8.00 |
| CHEMBL147731 | — | Ki | = | 15.0 | nM | 7.82 |
| CHEMBL343657 | — | Ki | = | 49.0 | nM | 7.31 |
| CHEMBL144835 | — | Ki | = | 61.0 | nM | 7.21 |
| CHEMBL356542 | — | Ki | = | 90.0 | nM | 7.05 |
| CHEMBL343466 | — | Ki | = | 150.0 | nM | 6.82 |
| CHEMBL146557 | — | Ki | = | 398.0 | nM | 6.40 |
| CHEMBL446892 | — | Ki | = | 420.0 | nM | 6.38 |
| CHEMBL42 | CLOZAPINE | Ki | = | 466.0 | nM | 6.33 |
| CHEMBL147003 | — | Ki | = | 477.0 | nM | 6.32 |
| CHEMBL22242 | REMOXIPRIDE | Ki | = | 4603.0 | nM | 5.34 |