Assay Detail
Binding
CHEMBL616691
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand
15
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Binding of indolylalkylamines at 5-HT2 serotonin receptors: examination of a hydrophobic binding region.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 15 | 6.54 | 8.30 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL8165 | 5-METHOXYTRYPTAMINE | — | 1 | 8.30 |
| CHEMBL31115 | — | — | 1 | 8.15 |
| CHEMBL439773 | — | — | 2 | 7.92 |
| CHEMBL96622 | — | — | 1 | 7.52 |
| CHEMBL96302 | — | — | 1 | 7.11 |
| CHEMBL30713 | — | — | 1 | 6.28 |
| CHEMBL328750 | — | — | 1 | 6.15 |
| CHEMBL92620 | — | — | 1 | 6.00 |
| CHEMBL92619 | — | — | 1 | 5.62 |
| CHEMBL428004 | — | — | 1 | 5.16 |
| CHEMBL96674 | — | — | 1 | 5.12 |
| CHEMBL96715 | — | — | 1 | - |
| CHEMBL328939 | — | — | 1 | - |
| CHEMBL554032 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL8165 | 5-METHOXYTRYPTAMINE | Ki | = | 5.0 | nM | 8.30 |
| CHEMBL31115 | — | Ki | = | 7.0 | nM | 8.15 |
| CHEMBL439773 | — | Ki | = | 12.0 | nM | 7.92 |
| CHEMBL96622 | — | Ki | = | 30.0 | nM | 7.52 |
| CHEMBL96302 | — | Ki | = | 78.0 | nM | 7.11 |
| CHEMBL30713 | — | Ki | = | 530.0 | nM | 6.28 |
| CHEMBL328750 | — | Ki | = | 715.0 | nM | 6.15 |
| CHEMBL92620 | — | Ki | = | 1000.0 | nM | 6.00 |
| CHEMBL92619 | — | Ki | = | 2400.0 | nM | 5.62 |
| CHEMBL428004 | — | Ki | = | 6850.0 | nM | 5.16 |
| CHEMBL439773 | — | Ki | = | 7100.0 | nM | 5.15 |
| CHEMBL96674 | — | Ki | = | 7500.0 | nM | 5.12 |
| CHEMBL96715 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL328939 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL554032 | — | Ki | > | 10000.0 | nM | - |