Assay Detail
Binding
CHEMBL5739045
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Inhibition for Dopamine D2 Receptor: Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.06HO (20909-55, Nacalai Tesque), 5 mM KCl (28514-75, Nacalai Tesque) and 2 mM CaCl) (067-31, NAKARAI CHEMICALS, LTD.)Radioligand: (final concentration) 1.2 nM [H]-Methylspiperone ([HN-methyl-]-Methylspiperone, NET-856, 83.8 Ci/mmol, PerkinElmer) Non-specific ligand: (final concentration) 10 μM Butaclamol [(+)-Butaclamol Hydrochloride, D033, Sigma] SPA beads solution: SPA beads [WGA PVT SPA Scintillation Beads, RPNQ0001 (500 mg), RPNQ0060 (2 g), PerkinElmer] (0.2 mg/well)Incubation time and temperature: 120 min at 25° C.Kd: 0.272 nM(Preparation of Solutions of Non-Specific Ligand or the Compounds of the Present Invention)Butaclamol or the compounds of the present invention were weighed and DMSO was added to make a 10 mM solution. This solution was diluted to each concentration.(Preparation of Radioligand Solution),[H]-Methylspiperone was weighed and the buffer solution was added to make a 3.6 nM solution.(Preparation of SPA Beads Solution) SPA beads were weighed and stirred in water to make a 50 mg/mL solution. Using this solution, a mixture with the cell membranes was prepared.
687
Total Activities
224
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Condensed ring compounds having dopamine D3 receptor antagonistic effect
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 229 | 6.13 | 7.39 |
| kon | 229 | - | - |
| k_off | 229 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5968576 | — | — | 3 | 7.39 |
| CHEMBL5870203 | — | — | 3 | 7.20 |
| CHEMBL6047349 | — | — | 3 | 6.96 |
| CHEMBL5949574 | — | — | 6 | 6.75 |
| CHEMBL5964833 | — | — | 3 | 6.72 |
| CHEMBL5875702 | — | — | 3 | 6.72 |
| CHEMBL5936034 | — | — | 3 | 6.68 |
| CHEMBL5972904 | — | — | 3 | 6.68 |
| CHEMBL6006998 | — | — | 3 | 6.62 |
| CHEMBL6012333 | — | — | 3 | 6.62 |
| CHEMBL5978733 | — | — | 3 | 6.62 |
| CHEMBL5749531 | — | — | 3 | 6.62 |
| CHEMBL5896782 | — | — | 3 | 6.58 |
| CHEMBL5946198 | — | — | 3 | 6.58 |
| CHEMBL6062017 | — | — | 3 | 6.58 |
| CHEMBL5861015 | — | — | 3 | 6.57 |
| CHEMBL5927481 | — | — | 3 | 6.57 |
| CHEMBL5889410 | — | — | 3 | 6.54 |
| CHEMBL5787390 | — | — | 3 | 6.54 |
| CHEMBL5860548 | — | — | 3 | 6.54 |
| CHEMBL6013919 | — | — | 3 | 6.54 |
| CHEMBL5791870 | — | — | 3 | 6.52 |
| CHEMBL5825727 | — | — | 3 | 6.52 |
| CHEMBL5903653 | — | — | 3 | 6.51 |
| CHEMBL5795868 | — | — | 3 | 6.51 |
| CHEMBL5927126 | — | — | 3 | 6.47 |
| CHEMBL6050432 | — | — | 3 | 6.47 |
| CHEMBL5739820 | — | — | 3 | 6.46 |
| CHEMBL6049838 | — | — | 3 | 6.46 |
| CHEMBL5740003 | — | — | 3 | 6.44 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5968576 | — | Ki | = | 41.0 | nM | 7.39 |
| CHEMBL5870203 | — | Ki | = | 63.0 | nM | 7.20 |
| CHEMBL6047349 | — | Ki | = | 110.0 | nM | 6.96 |
| CHEMBL5949574 | — | Ki | = | 180.0 | nM | 6.75 |
| CHEMBL5875702 | — | Ki | = | 190.0 | nM | 6.72 |
| CHEMBL5964833 | — | Ki | = | 190.0 | nM | 6.72 |
| CHEMBL5949574 | — | Ki | = | 200.0 | nM | 6.70 |
| CHEMBL5936034 | — | Ki | = | 210.0 | nM | 6.68 |
| CHEMBL5972904 | — | Ki | = | 210.0 | nM | 6.68 |
| CHEMBL5749531 | — | Ki | = | 240.0 | nM | 6.62 |
| CHEMBL6012333 | — | Ki | = | 240.0 | nM | 6.62 |
| CHEMBL6006998 | — | Ki | = | 240.0 | nM | 6.62 |
| CHEMBL5978733 | — | Ki | = | 240.0 | nM | 6.62 |
| CHEMBL6062017 | — | Ki | = | 260.0 | nM | 6.58 |
| CHEMBL5896782 | — | Ki | = | 260.0 | nM | 6.58 |
| CHEMBL5946198 | — | Ki | = | 260.0 | nM | 6.58 |
| CHEMBL5927481 | — | Ki | = | 270.0 | nM | 6.57 |
| CHEMBL5861015 | — | Ki | = | 270.0 | nM | 6.57 |
| CHEMBL5787390 | — | Ki | = | 290.0 | nM | 6.54 |
| CHEMBL6013919 | — | Ki | = | 290.0 | nM | 6.54 |
| CHEMBL5860548 | — | Ki | = | 290.0 | nM | 6.54 |
| CHEMBL5889410 | — | Ki | = | 290.0 | nM | 6.54 |
| CHEMBL5791870 | — | Ki | = | 300.0 | nM | 6.52 |
| CHEMBL5825727 | — | Ki | = | 300.0 | nM | 6.52 |
| CHEMBL5795868 | — | Ki | = | 310.0 | nM | 6.51 |
| CHEMBL5903653 | — | Ki | = | 310.0 | nM | 6.51 |
| CHEMBL5927126 | — | Ki | = | 340.0 | nM | 6.47 |
| CHEMBL6050432 | — | Ki | = | 340.0 | nM | 6.47 |
| CHEMBL5739820 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL6049838 | — | Ki | = | 350.0 | nM | 6.46 |
| CHEMBL5740003 | — | Ki | = | 360.0 | nM | 6.44 |
| CHEMBL5950414 | — | Ki | = | 370.0 | nM | 6.43 |
| CHEMBL6050804 | — | Ki | = | 370.0 | nM | 6.43 |
| CHEMBL5951227 | — | Ki | = | 390.0 | nM | 6.41 |
| CHEMBL5966143 | — | Ki | = | 410.0 | nM | 6.39 |
| CHEMBL6010116 | — | Ki | = | 410.0 | nM | 6.39 |
| CHEMBL5881455 | — | Ki | = | 430.0 | nM | 6.37 |
| CHEMBL5754216 | — | Ki | = | 450.0 | nM | 6.35 |
| CHEMBL5843261 | — | Ki | = | 450.0 | nM | 6.35 |
| CHEMBL5843538 | — | Ki | = | 460.0 | nM | 6.34 |
| CHEMBL6017765 | — | Ki | = | 480.0 | nM | 6.32 |
| CHEMBL5993109 | — | Ki | = | 490.0 | nM | 6.31 |
| CHEMBL5924177 | — | Ki | = | 500.0 | nM | 6.30 |
| CHEMBL6051724 | — | Ki | = | 500.0 | nM | 6.30 |
| CHEMBL6025855 | — | Ki | = | 510.0 | nM | 6.29 |
| CHEMBL5970185 | — | Ki | = | 530.0 | nM | 6.28 |
| CHEMBL5755574 | — | Ki | = | 540.0 | nM | 6.27 |
| CHEMBL5989458 | — | Ki | = | 550.0 | nM | 6.26 |
| CHEMBL5768271 | — | Ki | = | 560.0 | nM | 6.25 |
| CHEMBL6005669 | — | Ki | = | 580.0 | nM | 6.24 |