Assay Detail
Binding
CHEMBL673465
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Concentration inhibiting the specific binding of [3H]spiroperidol by 50%
26
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 4 — Cell-line / Tissue |
| Curated By | Autocuration |
Publication
Design, synthesis, and X-ray data of novel potential antipsychotic agents. Substituted 7-phenylquinolizidines: stereospecific, neuroleptic, and antinociceptive properties.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 26 | 6.38 | 8.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1255588 | — | — | 1 | 8.70 |
| CHEMBL554423 | — | — | 2 | 7.58 |
| CHEMBL552806 | — | — | 3 | 7.55 |
| CHEMBL71 | CHLORPROMAZINE | 4.0 | 1 | 7.51 |
| CHEMBL49355 | — | — | 1 | 7.32 |
| CHEMBL558780 | — | — | 1 | 7.30 |
| CHEMBL554207 | — | — | 2 | 6.92 |
| CHEMBL541292 | — | — | 1 | 6.69 |
| CHEMBL559019 | — | — | 1 | 6.55 |
| CHEMBL556052 | — | — | 1 | 6.44 |
| CHEMBL544728 | — | — | 1 | 6.18 |
| CHEMBL538742 | — | — | 1 | 6.16 |
| CHEMBL543082 | — | — | 1 | 5.98 |
| CHEMBL49665 | — | — | 2 | 5.85 |
| CHEMBL555384 | — | — | 1 | 5.83 |
| CHEMBL555325 | — | — | 1 | 5.66 |
| CHEMBL559199 | — | — | 1 | 5.66 |
| CHEMBL545660 | — | — | 1 | 5.54 |
| CHEMBL545423 | — | — | 1 | 5.52 |
| CHEMBL6066837 | (-)-BUTACLAMOL | — | 1 | 5.40 |
| CHEMBL542366 | — | — | 1 | 5.30 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1255588 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL554423 | — | IC50 | = | 26.0 | nM | 7.58 |
| CHEMBL552806 | — | IC50 | = | 28.0 | nM | 7.55 |
| CHEMBL71 | CHLORPROMAZINE | IC50 | = | 31.0 | nM | 7.51 |
| CHEMBL49355 | — | IC50 | = | 48.0 | nM | 7.32 |
| CHEMBL558780 | — | IC50 | = | 50.0 | nM | 7.30 |
| CHEMBL552806 | — | IC50 | = | 63.0 | nM | 7.20 |
| CHEMBL554207 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL541292 | — | IC50 | = | 204.0 | nM | 6.69 |
| CHEMBL554207 | — | IC50 | = | 209.0 | nM | 6.68 |
| CHEMBL559019 | — | IC50 | = | 283.0 | nM | 6.55 |
| CHEMBL556052 | — | IC50 | = | 360.0 | nM | 6.44 |
| CHEMBL544728 | — | IC50 | = | 655.0 | nM | 6.18 |
| CHEMBL538742 | — | IC50 | = | 695.0 | nM | 6.16 |
| CHEMBL552806 | — | IC50 | = | 740.0 | nM | 6.13 |
| CHEMBL543082 | — | IC50 | = | 1050.0 | nM | 5.98 |
| CHEMBL49665 | — | IC50 | = | 1400.0 | nM | 5.85 |
| CHEMBL555384 | — | IC50 | = | 1480.0 | nM | 5.83 |
| CHEMBL555325 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL559199 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL49665 | — | IC50 | = | 2540.0 | nM | 5.59 |
| CHEMBL545660 | — | IC50 | = | 2920.0 | nM | 5.54 |
| CHEMBL545423 | — | IC50 | = | 3000.0 | nM | 5.52 |
| CHEMBL6066837 | (-)-BUTACLAMOL | IC50 | = | 4000.0 | nM | 5.40 |
| CHEMBL542366 | — | IC50 | = | 5000.0 | nM | 5.30 |
| CHEMBL554423 | — | IC50 | = | 23000.0 | nM | 4.64 |