Assay Detail
Binding
CHEMBL678340
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatum
27
Total Activities
27
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
2-Phenylpyrroles as conformationally restricted benzamide analogues. A new class of potential antipsychotics. 2.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 27 | 7.92 | 9.35 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL292187 | ELOPIPRAZOLE | 2.0 | 1 | 9.35 |
| CHEMBL61294 | — | — | 1 | 9.17 |
| CHEMBL61365 | — | — | 1 | 9.12 |
| CHEMBL418140 | — | — | 1 | 9.02 |
| CHEMBL57945 | — | — | 1 | 9.00 |
| CHEMBL56548 | — | — | 1 | 8.96 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.85 |
| CHEMBL58792 | FLUANISONE | 2.0 | 1 | 8.62 |
| CHEMBL58377 | — | — | 1 | 8.37 |
| CHEMBL301035 | — | — | 1 | 8.36 |
| CHEMBL58613 | — | — | 1 | 8.29 |
| CHEMBL60593 | — | — | 1 | 8.19 |
| CHEMBL294633 | — | — | 1 | 8.15 |
| CHEMBL60648 | — | — | 1 | 8.15 |
| CHEMBL292642 | — | — | 1 | 7.96 |
| CHEMBL59171 | — | — | 1 | 7.92 |
| CHEMBL57901 | — | — | 1 | 7.80 |
| CHEMBL411722 | — | — | 1 | 7.72 |
| CHEMBL57985 | — | — | 1 | 7.70 |
| CHEMBL58962 | — | — | 1 | 7.60 |
| CHEMBL59457 | — | — | 1 | 7.28 |
| CHEMBL432330 | — | — | 1 | 7.23 |
| CHEMBL291553 | — | — | 1 | 6.96 |
| CHEMBL58099 | — | — | 1 | 6.92 |
| CHEMBL300993 | — | — | 1 | 6.80 |
| CHEMBL59186 | — | — | 1 | 5.96 |
| CHEMBL299283 | — | — | 1 | 4.51 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL292187 | ELOPIPRAZOLE | Ki | = | 0.45 | nM | 9.35 |
| CHEMBL61294 | — | Ki | = | 0.68 | nM | 9.17 |
| CHEMBL61365 | — | Ki | = | 0.76 | nM | 9.12 |
| CHEMBL418140 | — | Ki | = | 0.96 | nM | 9.02 |
| CHEMBL57945 | — | Ki | = | 1.0 | nM | 9.00 |
| CHEMBL56548 | — | Ki | = | 1.1 | nM | 8.96 |
| CHEMBL54 | HALOPERIDOL | Ki | = | 1.4 | nM | 8.85 |
| CHEMBL58792 | FLUANISONE | Ki | = | 2.4 | nM | 8.62 |
| CHEMBL58377 | — | Ki | = | 4.3 | nM | 8.37 |
| CHEMBL301035 | — | Ki | = | 4.4 | nM | 8.36 |
| CHEMBL58613 | — | Ki | = | 5.1 | nM | 8.29 |
| CHEMBL60593 | — | Ki | = | 6.5 | nM | 8.19 |
| CHEMBL294633 | — | Ki | = | 7.1 | nM | 8.15 |
| CHEMBL60648 | — | Ki | = | 7.0 | nM | 8.15 |
| CHEMBL292642 | — | Ki | = | 11.0 | nM | 7.96 |
| CHEMBL59171 | — | Ki | = | 12.0 | nM | 7.92 |
| CHEMBL57901 | — | Ki | = | 16.0 | nM | 7.80 |
| CHEMBL411722 | — | Ki | = | 19.0 | nM | 7.72 |
| CHEMBL57985 | — | Ki | = | 20.0 | nM | 7.70 |
| CHEMBL58962 | — | Ki | = | 25.0 | nM | 7.60 |
| CHEMBL59457 | — | Ki | = | 52.0 | nM | 7.28 |
| CHEMBL432330 | — | Ki | = | 59.0 | nM | 7.23 |
| CHEMBL291553 | — | Ki | = | 110.0 | nM | 6.96 |
| CHEMBL58099 | — | Ki | = | 120.0 | nM | 6.92 |
| CHEMBL300993 | — | Ki | = | 160.0 | nM | 6.80 |
| CHEMBL59186 | — | Ki | = | 1100.0 | nM | 5.96 |
| CHEMBL299283 | — | Ki | = | 31000.0 | nM | 4.51 |