Assay Detail
Binding
CHEMBL4688549
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting
29
Total Activities
15
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 | 29 | 6.43 | 8.48 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1112 | ARIPIPRAZOLE | 4.0 | 1 | 8.48 |
| CHEMBL4574793 | — | — | 2 | 7.39 |
| CHEMBL4533305 | — | — | 2 | 6.74 |
| CHEMBL4462108 | — | — | 2 | 6.71 |
| CHEMBL340211 | AZAPERONE | 2.0 | 2 | 6.64 |
| CHEMBL4573441 | — | — | 2 | 6.54 |
| CHEMBL4558031 | — | — | 2 | 6.44 |
| CHEMBL4474014 | — | — | 2 | 6.22 |
| CHEMBL4743284 | — | — | 2 | 6.19 |
| CHEMBL4570411 | — | — | 2 | 6.19 |
| CHEMBL1946124 | — | — | 2 | 5.99 |
| CHEMBL4793296 | — | — | 2 | 5.93 |
| CHEMBL4789472 | — | — | 2 | 5.90 |
| CHEMBL3289648 | — | — | 2 | 5.73 |
| CHEMBL4783987 | — | — | 2 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1112 | ARIPIPRAZOLE | Ki | = | 3.3 | nM | 8.48 |
| CHEMBL4574793 | — | Ki | = | 40.74 | nM | 7.39 |
| CHEMBL4574793 | — | Ki | = | 41.0 | nM | 7.39 |
| CHEMBL4533305 | — | Ki | = | 181.0 | nM | 6.74 |
| CHEMBL4462108 | — | Ki | = | 193.0 | nM | 6.71 |
| CHEMBL4462108 | — | Ki | = | 194.98 | nM | 6.71 |
| CHEMBL4533305 | — | Ki | = | 199.53 | nM | 6.70 |
| CHEMBL340211 | AZAPERONE | Ki | = | 229.0 | nM | 6.64 |
| CHEMBL340211 | AZAPERONE | Ki | = | 229.09 | nM | 6.64 |
| CHEMBL4573441 | — | Ki | = | 288.4 | nM | 6.54 |
| CHEMBL4573441 | — | Ki | = | 287.0 | nM | 6.54 |
| CHEMBL4558031 | — | Ki | = | 364.0 | nM | 6.44 |
| CHEMBL4558031 | — | Ki | = | 363.08 | nM | 6.44 |
| CHEMBL4474014 | — | Ki | = | 602.56 | nM | 6.22 |
| CHEMBL4474014 | — | Ki | = | 599.0 | nM | 6.22 |
| CHEMBL4570411 | — | Ki | = | 649.0 | nM | 6.19 |
| CHEMBL4743284 | — | Ki | = | 641.0 | nM | 6.19 |
| CHEMBL4570411 | — | Ki | = | 645.65 | nM | 6.19 |
| CHEMBL4743284 | — | Ki | = | 645.65 | nM | 6.19 |
| CHEMBL1946124 | — | Ki | = | 1021.0 | nM | 5.99 |
| CHEMBL1946124 | — | Ki | = | 1023.29 | nM | 5.99 |
| CHEMBL4793296 | — | Ki | = | 1174.9 | nM | 5.93 |
| CHEMBL4793296 | — | Ki | = | 1168.0 | nM | 5.93 |
| CHEMBL4789472 | — | Ki | = | 1249.0 | nM | 5.90 |
| CHEMBL4789472 | — | Ki | = | 1258.93 | nM | 5.90 |
| CHEMBL3289648 | — | Ki | = | 1861.0 | nM | 5.73 |
| CHEMBL3289648 | — | Ki | = | 1995.26 | nM | 5.70 |
| CHEMBL4783987 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL4783987 | — | Ki | > | 10000.0 | nM | - |