Assay Detail
Binding
CHEMBL671187
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Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Chlorocebus aethiops |
| Confidence | 9 — Direct single protein target |
| Curated By | Expert |
Publication
2-Phenyl-4-(aminomethyl)imidazoles as potential antipsychotic agents. Synthesis and dopamine D2 receptor binding.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 14 | 6.79 | 9.15 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL538503 | — | — | 1 | 9.15 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.32 |
| CHEMBL541820 | — | — | 1 | 8.29 |
| CHEMBL543115 | — | — | 1 | 7.50 |
| CHEMBL544059 | — | — | 1 | 7.35 |
| CHEMBL555067 | — | — | 1 | 7.13 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 6.59 |
| CHEMBL1794814 | — | — | 1 | 6.34 |
| CHEMBL538753 | — | — | 1 | 6.25 |
| CHEMBL538249 | — | — | 1 | 5.88 |
| CHEMBL555009 | — | — | 1 | 5.67 |
| CHEMBL540284 | — | — | 1 | 5.65 |
| CHEMBL541062 | — | — | 1 | 5.46 |
| CHEMBL545460 | — | — | 1 | 5.43 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL538503 | — | Ki | = | 0.7 | nM | 9.15 |
| CHEMBL54 | HALOPERIDOL | Ki | = | 4.8 | nM | 8.32 |
| CHEMBL541820 | — | Ki | = | 5.1 | nM | 8.29 |
| CHEMBL543115 | — | Ki | = | 32.0 | nM | 7.50 |
| CHEMBL544059 | — | Ki | = | 45.0 | nM | 7.35 |
| CHEMBL555067 | — | Ki | = | 74.0 | nM | 7.13 |
| CHEMBL42 | CLOZAPINE | Ki | = | 254.0 | nM | 6.59 |
| CHEMBL1794814 | — | Ki | = | 460.0 | nM | 6.34 |
| CHEMBL538753 | — | Ki | = | 560.0 | nM | 6.25 |
| CHEMBL538249 | — | Ki | = | 1320.0 | nM | 5.88 |
| CHEMBL555009 | — | Ki | = | 2140.0 | nM | 5.67 |
| CHEMBL540284 | — | Ki | = | 2230.0 | nM | 5.65 |
| CHEMBL541062 | — | Ki | = | 3470.0 | nM | 5.46 |
| CHEMBL545460 | — | Ki | = | 3750.0 | nM | 5.43 |