Assay Detail
Binding
CHEMBL676184
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In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 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
N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide: a potent and selective dopamine D4 ligand.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 19 | 7.72 | 10.24 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL93403 | — | — | 1 | 10.24 |
| CHEMBL147483 | — | — | 1 | 9.00 |
| CHEMBL286725 | — | — | 1 | 9.00 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.89 |
| CHEMBL357448 | — | — | 1 | 8.55 |
| CHEMBL26677 | — | — | 1 | 8.51 |
| CHEMBL356358 | — | — | 1 | 8.40 |
| CHEMBL144811 | — | — | 1 | 8.11 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 7.64 |
| CHEMBL2373204 | — | — | 1 | 7.52 |
| CHEMBL2373210 | — | — | 1 | 7.52 |
| CHEMBL26929 | — | — | 1 | 7.22 |
| CHEMBL2373207 | — | — | 1 | 7.16 |
| CHEMBL2373205 | — | — | 1 | 6.96 |
| CHEMBL359002 | — | — | 1 | 6.92 |
| CHEMBL424125 | — | — | 1 | 6.55 |
| CHEMBL2373208 | — | — | 1 | 6.33 |
| CHEMBL2373206 | — | — | 1 | 6.13 |
| CHEMBL2373209 | — | — | 1 | 6.07 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL93403 | — | IC50 | = | 0.057 | nM | 10.24 |
| CHEMBL147483 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL286725 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL54 | HALOPERIDOL | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL357448 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL26677 | — | IC50 | = | 3.1 | nM | 8.51 |
| CHEMBL356358 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL144811 | — | IC50 | = | 7.8 | nM | 8.11 |
| CHEMBL42 | CLOZAPINE | IC50 | = | 23.0 | nM | 7.64 |
| CHEMBL2373204 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL2373210 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL26929 | — | IC50 | = | 60.0 | nM | 7.22 |
| CHEMBL2373207 | — | IC50 | = | 70.0 | nM | 7.16 |
| CHEMBL2373205 | — | IC50 | = | 110.0 | nM | 6.96 |
| CHEMBL359002 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL424125 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL2373208 | — | IC50 | = | 470.0 | nM | 6.33 |
| CHEMBL2373206 | — | IC50 | = | 740.0 | nM | 6.13 |
| CHEMBL2373209 | — | IC50 | = | 850.0 | nM | 6.07 |