Assay Detail
Binding
CHEMBL994219
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Displacement of [3H]spiperone from dopamine D2 receptor
3
Total Activities
3
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Potential modes of interaction of 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives with the 5-HT2A receptor: a ligand structure-affinity relationship, receptor mutagenesis and receptor modeling investigation.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 3 | 5.20 | 5.20 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL86760 | — | — | 1 | 5.20 |
| CHEMBL47482 | — | — | 1 | - |
| CHEMBL85882 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL86760 | — | Ki | = | 6280.0 | nM | 5.20 |
| CHEMBL47482 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL85882 | — | Ki | > | 10000.0 | nM | - |