Assay Detail
Binding
CHEMBL3292986
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Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay
41
Total Activities
34
Compounds Tested
2
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Identification of a new selective dopamine D4 receptor ligand.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 36 | 6.19 | 7.58 |
| Inhibition | 5 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2037521 | — | — | 1 | 7.58 |
| CHEMBL1940406 | — | — | 1 | 7.39 |
| CHEMBL1940418 | — | — | 1 | 6.91 |
| CHEMBL1940419 | — | — | 1 | 6.74 |
| CHEMBL1940420 | — | — | 1 | 6.73 |
| CHEMBL1940409 | — | — | 1 | 6.68 |
| CHEMBL2037431 | — | — | 1 | 6.66 |
| CHEMBL476935 | — | — | 1 | 6.60 |
| CHEMBL1940415 | — | — | 1 | 6.57 |
| CHEMBL1940408 | — | — | 1 | 6.55 |
| CHEMBL1940411 | — | — | 1 | 6.41 |
| CHEMBL1940416 | — | — | 1 | 6.37 |
| CHEMBL1940413 | — | — | 2 | 6.35 |
| CHEMBL3289383 | — | — | 2 | 6.20 |
| CHEMBL1940417 | — | — | 1 | 6.20 |
| CHEMBL267014 | L-745870 | — | 1 | 6.02 |
| CHEMBL3289647 | — | — | 2 | 6.00 |
| CHEMBL3289646 | — | — | 2 | 5.98 |
| CHEMBL3289645 | — | — | 2 | 5.96 |
| CHEMBL3289644 | — | — | 1 | 5.85 |
| CHEMBL3289642 | — | — | 2 | 5.81 |
| CHEMBL3289648 | — | — | 2 | 5.73 |
| CHEMBL3289653 | — | — | 1 | 5.70 |
| CHEMBL2037430 | — | — | 1 | 5.63 |
| CHEMBL3289655 | — | — | 1 | 5.60 |
| CHEMBL3289649 | — | — | 1 | 5.51 |
| CHEMBL7927 | FAUC 113 | — | 1 | 5.50 |
| CHEMBL3286429 | — | — | 1 | 5.40 |
| CHEMBL3289650 | — | — | 1 | - |
| CHEMBL3289651 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2037521 | — | Ki | = | 26.5 | nM | 7.58 |
| CHEMBL1940406 | — | Ki | = | 41.0 | nM | 7.39 |
| CHEMBL1940418 | — | Ki | = | 124.0 | nM | 6.91 |
| CHEMBL1940419 | — | Ki | = | 183.0 | nM | 6.74 |
| CHEMBL1940420 | — | Ki | = | 186.0 | nM | 6.73 |
| CHEMBL1940409 | — | Ki | = | 211.0 | nM | 6.68 |
| CHEMBL2037431 | — | Ki | = | 219.0 | nM | 6.66 |
| CHEMBL476935 | — | Ki | = | 253.3 | nM | 6.60 |
| CHEMBL1940415 | — | Ki | = | 269.0 | nM | 6.57 |
| CHEMBL1940408 | — | Ki | = | 284.0 | nM | 6.55 |
| CHEMBL1940411 | — | Ki | = | 390.0 | nM | 6.41 |
| CHEMBL1940416 | — | Ki | = | 424.0 | nM | 6.37 |
| CHEMBL1940413 | — | Ki | = | 447.0 | nM | 6.35 |
| CHEMBL1940413 | — | Ki | = | 446.68 | nM | 6.35 |
| CHEMBL1940417 | — | Ki | = | 636.0 | nM | 6.20 |
| CHEMBL3289383 | — | Ki | = | 630.96 | nM | 6.20 |
| CHEMBL3289383 | — | Ki | = | 635.0 | nM | 6.20 |
| CHEMBL267014 | L-745870 | Ki | = | 960.0 | nM | 6.02 |
| CHEMBL3289647 | — | Ki | = | 1000.0 | nM | 6.00 |
| CHEMBL3289646 | — | Ki | = | 1046.0 | nM | 5.98 |
| CHEMBL3289646 | — | Ki | = | 1047.13 | nM | 5.98 |
| CHEMBL3289647 | — | Ki | = | 1106.0 | nM | 5.96 |
| CHEMBL3289645 | — | Ki | = | 1096.48 | nM | 5.96 |
| CHEMBL3289645 | — | Ki | = | 1092.0 | nM | 5.96 |
| CHEMBL3289644 | — | Ki | = | 1417.0 | nM | 5.85 |
| CHEMBL3289642 | — | Ki | = | 1543.0 | nM | 5.81 |
| CHEMBL3289642 | — | Ki | = | 1548.82 | nM | 5.81 |
| CHEMBL3289648 | — | Ki | = | 1861.0 | nM | 5.73 |
| CHEMBL3289653 | — | Ki | = | 1979.0 | nM | 5.70 |
| CHEMBL3289648 | — | Ki | = | 1995.26 | nM | 5.70 |
| CHEMBL2037430 | — | Ki | = | 2321.0 | nM | 5.63 |
| CHEMBL3289655 | — | Ki | = | 2507.0 | nM | 5.60 |
| CHEMBL3289649 | — | Ki | = | 3108.0 | nM | 5.51 |
| CHEMBL7927 | FAUC 113 | Ki | = | 3200.0 | nM | 5.50 |
| CHEMBL3286429 | — | Ki | = | 3962.0 | nM | 5.40 |
| CHEMBL3289643 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL3289650 | — | Inhibition | < | 50.0 | % | - |
| CHEMBL3289651 | — | Inhibition | < | 50.0 | % | - |
| CHEMBL3289652 | — | Inhibition | < | 50.0 | % | - |
| CHEMBL3289654 | — | Inhibition | < | 50.0 | % | - |
| CHEMBL3289656 | — | Inhibition | < | 50.0 | % | - |