Assay Detail
Binding
CHEMBL671035
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Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | monkey |
| Confidence | 9 — Direct single protein target |
| Curated By | Expert |
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 | 7.42 | 9.15 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL28321 | — | — | 1 | 9.15 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.30 |
| CHEMBL147731 | — | — | 1 | 8.22 |
| CHEMBL343657 | — | — | 1 | 7.85 |
| CHEMBL144835 | — | — | 1 | 7.68 |
| CHEMBL343466 | — | — | 1 | 7.60 |
| CHEMBL356542 | — | — | 1 | 7.44 |
| CHEMBL147003 | — | — | 1 | 6.82 |
| CHEMBL146557 | — | — | 1 | 6.75 |
| CHEMBL446892 | — | — | 1 | 6.62 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 6.59 |
| CHEMBL22242 | REMOXIPRIDE | 4.0 | 1 | 6.06 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL28321 | — | Ki | = | 0.7 | nM | 9.15 |
| CHEMBL54 | HALOPERIDOL | Ki | = | 5.0 | nM | 8.30 |
| CHEMBL147731 | — | Ki | = | 6.0 | nM | 8.22 |
| CHEMBL343657 | — | Ki | = | 14.0 | nM | 7.85 |
| CHEMBL144835 | — | Ki | = | 21.0 | nM | 7.68 |
| CHEMBL343466 | — | Ki | = | 25.0 | nM | 7.60 |
| CHEMBL356542 | — | Ki | = | 36.0 | nM | 7.44 |
| CHEMBL147003 | — | Ki | = | 151.0 | nM | 6.82 |
| CHEMBL146557 | — | Ki | = | 176.0 | nM | 6.75 |
| CHEMBL446892 | — | Ki | = | 237.0 | nM | 6.62 |
| CHEMBL42 | CLOZAPINE | Ki | = | 254.0 | nM | 6.59 |
| CHEMBL22242 | REMOXIPRIDE | Ki | = | 873.0 | nM | 6.06 |