Assay Detail
Binding
CHEMBL4688554
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]-mesulergine from human 5HT2C receptor by liquid scintillation counting
25
Total Activities
13
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 | 25 | 6.00 | 6.75 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1112 | ARIPIPRAZOLE | 4.0 | 1 | 6.75 |
| CHEMBL4533305 | — | — | 2 | 6.47 |
| CHEMBL4558031 | — | — | 2 | 6.45 |
| CHEMBL4574793 | — | — | 2 | 6.41 |
| CHEMBL4474014 | — | — | 2 | 6.02 |
| CHEMBL4462108 | — | — | 2 | 5.99 |
| CHEMBL340211 | AZAPERONE | 2.0 | 2 | 5.87 |
| CHEMBL4789472 | — | — | 2 | 5.87 |
| CHEMBL4573441 | — | — | 2 | 5.81 |
| CHEMBL3289648 | — | — | 2 | 5.79 |
| CHEMBL4743284 | — | — | 2 | 5.53 |
| CHEMBL1946124 | — | — | 2 | 5.42 |
| CHEMBL4783987 | — | — | 2 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1112 | ARIPIPRAZOLE | Ki | = | 180.0 | nM | 6.75 |
| CHEMBL4533305 | — | Ki | = | 338.84 | nM | 6.47 |
| CHEMBL4533305 | — | Ki | = | 337.0 | nM | 6.47 |
| CHEMBL4558031 | — | Ki | = | 354.81 | nM | 6.45 |
| CHEMBL4558031 | — | Ki | = | 355.0 | nM | 6.45 |
| CHEMBL4574793 | — | Ki | = | 389.05 | nM | 6.41 |
| CHEMBL4574793 | — | Ki | = | 392.0 | nM | 6.41 |
| CHEMBL4474014 | — | Ki | = | 954.99 | nM | 6.02 |
| CHEMBL4474014 | — | Ki | = | 963.0 | nM | 6.02 |
| CHEMBL4462108 | — | Ki | = | 1024.0 | nM | 5.99 |
| CHEMBL4462108 | — | Ki | = | 1023.29 | nM | 5.99 |
| CHEMBL4789472 | — | Ki | = | 1348.96 | nM | 5.87 |
| CHEMBL340211 | AZAPERONE | Ki | = | 1348.96 | nM | 5.87 |
| CHEMBL4789472 | — | Ki | = | 1362.0 | nM | 5.87 |
| CHEMBL4573441 | — | Ki | = | 1548.82 | nM | 5.81 |
| CHEMBL4573441 | — | Ki | = | 1540.0 | nM | 5.81 |
| CHEMBL340211 | AZAPERONE | Ki | = | 1540.3 | nM | 5.81 |
| CHEMBL3289648 | — | Ki | = | 1621.81 | nM | 5.79 |
| CHEMBL3289648 | — | Ki | = | 1607.0 | nM | 5.79 |
| CHEMBL4743284 | — | Ki | = | 2951.21 | nM | 5.53 |
| CHEMBL4743284 | — | Ki | = | 2959.0 | nM | 5.53 |
| CHEMBL1946124 | — | Ki | = | 3775.0 | nM | 5.42 |
| CHEMBL1946124 | — | Ki | = | 3801.89 | nM | 5.42 |
| CHEMBL4783987 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL4783987 | — | Ki | > | 10000.0 | nM | - |