Assay Detail
Binding
CHEMBL877108
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Inhibitory constant towards dopamine D2 receptor was determined
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Synthesis and binding affinity of novel 3-aminoethyl-1-tetralones, potential atypical antipsychotics.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 15 | 6.98 | 9.22 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 9.22 |
| CHEMBL155486 | — | — | 1 | 7.24 |
| CHEMBL191068 | — | — | 1 | 7.04 |
| CHEMBL189213 | — | — | 1 | 6.97 |
| CHEMBL155257 | — | — | 1 | 6.82 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 6.65 |
| CHEMBL190292 | — | — | 1 | 6.55 |
| CHEMBL421801 | — | — | 1 | 6.34 |
| CHEMBL365203 | — | — | 1 | 5.98 |
| CHEMBL190509 | — | — | 1 | - |
| CHEMBL189618 | — | — | 1 | - |
| CHEMBL189562 | — | — | 1 | - |
| CHEMBL191430 | — | — | 1 | - |
| CHEMBL191408 | — | — | 1 | - |
| CHEMBL190582 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | Ki | = | 0.6026 | nM | 9.22 |
| CHEMBL155486 | — | Ki | = | 57.54 | nM | 7.24 |
| CHEMBL191068 | — | Ki | = | 91.2 | nM | 7.04 |
| CHEMBL189213 | — | Ki | = | 107.15 | nM | 6.97 |
| CHEMBL155257 | — | Ki | = | 151.36 | nM | 6.82 |
| CHEMBL42 | CLOZAPINE | Ki | = | 223.87 | nM | 6.65 |
| CHEMBL190292 | — | Ki | = | 281.84 | nM | 6.55 |
| CHEMBL421801 | — | Ki | = | 457.09 | nM | 6.34 |
| CHEMBL365203 | — | Ki | = | 1047.13 | nM | 5.98 |
| CHEMBL190509 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL189618 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL189562 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL191430 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL191408 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL190582 | — | Ki | < | 10000.0 | nM | - |