Assay Detail
Binding
CHEMBL4688552
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]-8-OH-DPAT from human 5HT1A receptor by liquid scintillation counting
32
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
A study of the structure-affinity relationship in SYA16263; is a D receptor interaction essential for inhibition of apormorphine-induced climbing behavior in mice?
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 32 | 6.85 | 8.25 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1112 | ARIPIPRAZOLE | 4.0 | 1 | 8.25 |
| CHEMBL340211 | AZAPERONE | 2.0 | 2 | 8.12 |
| CHEMBL4753809 | — | — | 2 | 7.76 |
| CHEMBL4573441 | — | — | 2 | 7.47 |
| CHEMBL4462108 | — | — | 2 | 7.13 |
| CHEMBL4789472 | — | — | 2 | 7.11 |
| CHEMBL3289648 | — | — | 2 | 7.04 |
| CHEMBL4746695 | — | — | 1 | 7.03 |
| CHEMBL4793296 | — | — | 2 | 7.01 |
| CHEMBL4743284 | — | — | 2 | 6.81 |
| CHEMBL4558031 | — | — | 2 | 6.68 |
| CHEMBL4574793 | — | — | 2 | 6.59 |
| CHEMBL1946124 | — | — | 2 | 6.38 |
| CHEMBL4474014 | — | — | 2 | 6.23 |
| CHEMBL4570411 | — | — | 2 | 6.10 |
| CHEMBL4783987 | — | — | 2 | 5.84 |
| CHEMBL4533305 | — | — | 2 | 5.72 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1112 | ARIPIPRAZOLE | Ki | = | 5.6 | nM | 8.25 |
| CHEMBL340211 | AZAPERONE | Ki | = | 7.586 | nM | 8.12 |
| CHEMBL340211 | AZAPERONE | Ki | = | 8.1 | nM | 8.09 |
| CHEMBL4753809 | — | Ki | = | 17.38 | nM | 7.76 |
| CHEMBL4753809 | — | Ki | = | 18.0 | nM | 7.75 |
| CHEMBL4573441 | — | Ki | = | 33.88 | nM | 7.47 |
| CHEMBL4573441 | — | Ki | = | 34.0 | nM | 7.47 |
| CHEMBL4462108 | — | Ki | = | 74.13 | nM | 7.13 |
| CHEMBL4462108 | — | Ki | = | 75.0 | nM | 7.12 |
| CHEMBL4789472 | — | Ki | = | 77.62 | nM | 7.11 |
| CHEMBL4789472 | — | Ki | = | 78.0 | nM | 7.11 |
| CHEMBL3289648 | — | Ki | = | 92.0 | nM | 7.04 |
| CHEMBL3289648 | — | Ki | = | 93.33 | nM | 7.03 |
| CHEMBL4746695 | — | Ki | = | 94.2 | nM | 7.03 |
| CHEMBL4793296 | — | Ki | = | 97.0 | nM | 7.01 |
| CHEMBL4793296 | — | Ki | = | 97.72 | nM | 7.01 |
| CHEMBL4743284 | — | Ki | = | 155.0 | nM | 6.81 |
| CHEMBL4743284 | — | Ki | = | 154.88 | nM | 6.81 |
| CHEMBL4558031 | — | Ki | = | 209.0 | nM | 6.68 |
| CHEMBL4558031 | — | Ki | = | 208.93 | nM | 6.68 |
| CHEMBL4574793 | — | Ki | = | 259.0 | nM | 6.59 |
| CHEMBL4574793 | — | Ki | = | 257.04 | nM | 6.59 |
| CHEMBL1946124 | — | Ki | = | 415.0 | nM | 6.38 |
| CHEMBL1946124 | — | Ki | = | 416.87 | nM | 6.38 |
| CHEMBL4474014 | — | Ki | = | 588.84 | nM | 6.23 |
| CHEMBL4474014 | — | Ki | = | 614.5 | nM | 6.21 |
| CHEMBL4570411 | — | Ki | = | 794.33 | nM | 6.10 |
| CHEMBL4570411 | — | Ki | = | 886.0 | nM | 6.05 |
| CHEMBL4783987 | — | Ki | = | 1445.44 | nM | 5.84 |
| CHEMBL4783987 | — | Ki | = | 1461.0 | nM | 5.83 |
| CHEMBL4533305 | — | Ki | = | 1905.46 | nM | 5.72 |
| CHEMBL4533305 | — | Ki | = | 1964.0 | nM | 5.71 |