Assay Detail
Binding
CHEMBL3369121
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]spiperone from human D2long receptor stably expressed in CHO cell membranes by competitive binding assay
26
Total Activities
26
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | CHO |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Synthesis and binding profile of haloperidol-based bivalent ligands targeting dopamine D(2)-like receptors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 26 | 8.01 | 9.09 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 9.09 |
| CHEMBL3317465 | — | — | 1 | 9.00 |
| CHEMBL3318849 | — | — | 1 | 8.89 |
| CHEMBL3318851 | — | — | 1 | 8.80 |
| CHEMBL1200986 | HALOPERIDOL DECANOATE | 4.0 | 1 | 8.74 |
| CHEMBL3318848 | — | — | 1 | 8.72 |
| CHEMBL3318835 | — | — | 1 | 8.60 |
| CHEMBL3318846 | — | — | 1 | 8.60 |
| CHEMBL3318833 | — | — | 1 | 8.52 |
| CHEMBL3318847 | — | — | 1 | 8.49 |
| CHEMBL3318834 | — | — | 1 | 8.48 |
| CHEMBL3318824 | — | — | 1 | 8.41 |
| CHEMBL3318845 | — | — | 1 | 8.35 |
| CHEMBL3318850 | — | — | 1 | 8.31 |
| CHEMBL3318836 | — | — | 1 | 8.25 |
| CHEMBL3318831 | — | — | 1 | 8.17 |
| CHEMBL3318832 | — | — | 1 | 7.92 |
| CHEMBL3318837 | — | — | 1 | 7.82 |
| CHEMBL3318842 | — | — | 1 | 7.60 |
| CHEMBL3318844 | — | — | 1 | 7.25 |
| CHEMBL3318838 | — | — | 1 | 7.18 |
| CHEMBL3318839 | — | — | 1 | 6.92 |
| CHEMBL3318840 | — | — | 1 | 6.85 |
| CHEMBL3318841 | — | — | 1 | 6.80 |
| CHEMBL3318843 | — | — | 1 | 6.51 |
| CHEMBL3318852 | — | — | 1 | 6.07 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL54 | HALOPERIDOL | Ki | = | 0.81 | nM | 9.09 |
| CHEMBL3317465 | — | Ki | = | 1.0 | nM | 9.00 |
| CHEMBL3318849 | — | Ki | = | 1.3 | nM | 8.89 |
| CHEMBL3318851 | — | Ki | = | 1.6 | nM | 8.80 |
| CHEMBL1200986 | HALOPERIDOL DECANOATE | Ki | = | 1.8 | nM | 8.74 |
| CHEMBL3318848 | — | Ki | = | 1.9 | nM | 8.72 |
| CHEMBL3318835 | — | Ki | = | 2.5 | nM | 8.60 |
| CHEMBL3318846 | — | Ki | = | 2.5 | nM | 8.60 |
| CHEMBL3318833 | — | Ki | = | 3.0 | nM | 8.52 |
| CHEMBL3318847 | — | Ki | = | 3.2 | nM | 8.49 |
| CHEMBL3318834 | — | Ki | = | 3.3 | nM | 8.48 |
| CHEMBL3318824 | — | Ki | = | 3.9 | nM | 8.41 |
| CHEMBL3318845 | — | Ki | = | 4.5 | nM | 8.35 |
| CHEMBL3318850 | — | Ki | = | 4.9 | nM | 8.31 |
| CHEMBL3318836 | — | Ki | = | 5.6 | nM | 8.25 |
| CHEMBL3318831 | — | Ki | = | 6.7 | nM | 8.17 |
| CHEMBL3318832 | — | Ki | = | 12.0 | nM | 7.92 |
| CHEMBL3318837 | — | Ki | = | 15.0 | nM | 7.82 |
| CHEMBL3318842 | — | Ki | = | 25.0 | nM | 7.60 |
| CHEMBL3318844 | — | Ki | = | 56.0 | nM | 7.25 |
| CHEMBL3318838 | — | Ki | = | 66.0 | nM | 7.18 |
| CHEMBL3318839 | — | Ki | = | 120.0 | nM | 6.92 |
| CHEMBL3318840 | — | Ki | = | 140.0 | nM | 6.85 |
| CHEMBL3318841 | — | Ki | = | 160.0 | nM | 6.80 |
| CHEMBL3318843 | — | Ki | = | 310.0 | nM | 6.51 |
| CHEMBL3318852 | — | Ki | = | 860.0 | nM | 6.07 |