Assay Detail
Binding
CHEMBL677676
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Displacement of [3H]U-86170 from Dopamine receptor D2
31
Total Activities
31
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
C-9 and N-substituted analogs of cis-(3aR)-(-)-2,3,3a,4,5,9b-hexahydro-3- propyl-1H-benz[e]indole-9-carboxamide: 5-HT1A receptor agonists with various degrees of metabolic stability.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 31 | 7.32 | 8.49 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL164195 | — | — | 1 | 8.49 |
| CHEMBL163469 | — | — | 1 | 7.75 |
| CHEMBL349604 | — | — | 1 | 7.66 |
| CHEMBL161940 | — | — | 1 | 7.47 |
| CHEMBL161891 | — | — | 1 | 7.39 |
| CHEMBL354455 | — | — | 1 | 7.33 |
| CHEMBL423612 | — | — | 1 | 7.26 |
| CHEMBL421848 | — | — | 1 | 7.21 |
| CHEMBL421839 | — | — | 1 | 7.14 |
| CHEMBL162767 | — | — | 1 | 7.12 |
| CHEMBL56 | 8-OH-DPAT | — | 1 | 7.07 |
| CHEMBL351234 | — | — | 1 | 7.04 |
| CHEMBL163134 | — | — | 1 | 6.92 |
| CHEMBL350145 | — | — | 1 | 6.60 |
| CHEMBL441486 | — | — | 1 | - |
| CHEMBL163135 | — | — | 1 | - |
| CHEMBL355601 | — | — | 1 | - |
| CHEMBL163619 | — | — | 1 | - |
| CHEMBL159625 | — | — | 1 | - |
| CHEMBL161890 | — | — | 1 | - |
| CHEMBL349003 | — | — | 1 | - |
| CHEMBL352887 | — | — | 1 | - |
| CHEMBL162167 | — | — | 1 | - |
| CHEMBL160040 | — | — | 1 | - |
| CHEMBL351857 | — | — | 1 | - |
| CHEMBL349502 | — | — | 1 | - |
| CHEMBL159886 | — | — | 1 | - |
| CHEMBL162035 | — | — | 1 | - |
| CHEMBL163258 | — | — | 1 | - |
| CHEMBL162227 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL164195 | — | Ki | = | 3.2 | nM | 8.49 |
| CHEMBL163469 | — | Ki | = | 18.0 | nM | 7.75 |
| CHEMBL349604 | — | Ki | = | 22.0 | nM | 7.66 |
| CHEMBL161940 | — | Ki | = | 34.0 | nM | 7.47 |
| CHEMBL161891 | — | Ki | = | 41.0 | nM | 7.39 |
| CHEMBL354455 | — | Ki | = | 47.0 | nM | 7.33 |
| CHEMBL423612 | — | Ki | = | 55.0 | nM | 7.26 |
| CHEMBL421848 | — | Ki | = | 62.0 | nM | 7.21 |
| CHEMBL421839 | — | Ki | = | 73.0 | nM | 7.14 |
| CHEMBL162767 | — | Ki | = | 75.0 | nM | 7.12 |
| CHEMBL56 | 8-OH-DPAT | Ki | = | 86.0 | nM | 7.07 |
| CHEMBL351234 | — | Ki | = | 91.0 | nM | 7.04 |
| CHEMBL163134 | — | Ki | = | 119.0 | nM | 6.92 |
| CHEMBL350145 | — | Ki | = | 252.0 | nM | 6.60 |
| CHEMBL161904 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL441486 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL163135 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL355601 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL163619 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL159625 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL161890 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL349003 | — | Ki | > | 1629.0 | nM | - |
| CHEMBL352887 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL162167 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL160040 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL351857 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL349502 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL159886 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL162035 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL163258 | — | Ki | > | 1000.0 | nM | - |
| CHEMBL162227 | — | Ki | > | 1000.0 | nM | - |