Assay Detail
Binding
CHEMBL4041093
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]-methylspiperone from human D2 receptor expressed in CHO-K1 cells after 60 mins by scintillation counting
37
Total Activities
37
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
Novel 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole-Based Multifunctional Ligands with Antipsychotic-Like, Mood-Modulating, and Procognitive Activity.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 37 | 8.16 | 9.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4062817 | — | — | 1 | 9.52 |
| CHEMBL4092243 | — | — | 1 | 9.15 |
| CHEMBL4070254 | — | — | 1 | 9.00 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 8.85 |
| CHEMBL4104622 | — | — | 1 | 8.82 |
| CHEMBL4075144 | — | — | 1 | 8.77 |
| CHEMBL4087852 | — | — | 1 | 8.74 |
| CHEMBL4096479 | — | — | 1 | 8.64 |
| CHEMBL4095555 | — | — | 1 | 8.62 |
| CHEMBL4080369 | — | — | 1 | 8.60 |
| CHEMBL4066971 | — | — | 1 | 8.60 |
| CHEMBL4074195 | — | — | 1 | 8.59 |
| CHEMBL4080399 | — | — | 1 | 8.59 |
| CHEMBL4103725 | — | — | 1 | 8.57 |
| CHEMBL4069237 | — | — | 1 | 8.55 |
| CHEMBL4075673 | — | — | 1 | 8.52 |
| CHEMBL4065568 | — | — | 1 | 8.48 |
| CHEMBL4077937 | — | — | 1 | 8.46 |
| CHEMBL4100951 | — | — | 1 | 8.43 |
| CHEMBL4095979 | — | — | 1 | 8.36 |
| CHEMBL4070715 | — | — | 1 | 8.35 |
| CHEMBL4077040 | — | — | 1 | 8.26 |
| CHEMBL4091193 | — | — | 1 | 8.25 |
| CHEMBL4088249 | — | — | 1 | 8.00 |
| CHEMBL4085802 | — | — | 1 | 7.96 |
| CHEMBL4071451 | — | — | 1 | 7.85 |
| CHEMBL4060649 | — | — | 1 | 7.77 |
| CHEMBL4078873 | — | — | 1 | 7.70 |
| CHEMBL4066532 | — | — | 1 | 7.64 |
| CHEMBL4104216 | — | — | 1 | 7.43 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4062817 | — | Ki | = | 0.3 | nM | 9.52 |
| CHEMBL4092243 | — | Ki | = | 0.7 | nM | 9.15 |
| CHEMBL4070254 | — | Ki | = | 1.0 | nM | 9.00 |
| CHEMBL54 | HALOPERIDOL | Ki | = | 1.4 | nM | 8.85 |
| CHEMBL4104622 | — | Ki | = | 1.5 | nM | 8.82 |
| CHEMBL4075144 | — | Ki | = | 1.7 | nM | 8.77 |
| CHEMBL4087852 | — | Ki | = | 1.8 | nM | 8.74 |
| CHEMBL4096479 | — | Ki | = | 2.3 | nM | 8.64 |
| CHEMBL4095555 | — | Ki | = | 2.4 | nM | 8.62 |
| CHEMBL4066971 | — | Ki | = | 2.5 | nM | 8.60 |
| CHEMBL4080369 | — | Ki | = | 2.5 | nM | 8.60 |
| CHEMBL4074195 | — | Ki | = | 2.6 | nM | 8.59 |
| CHEMBL4080399 | — | Ki | = | 2.6 | nM | 8.59 |
| CHEMBL4103725 | — | Ki | = | 2.7 | nM | 8.57 |
| CHEMBL4069237 | — | Ki | = | 2.8 | nM | 8.55 |
| CHEMBL4075673 | — | Ki | = | 3.0 | nM | 8.52 |
| CHEMBL4065568 | — | Ki | = | 3.3 | nM | 8.48 |
| CHEMBL4077937 | — | Ki | = | 3.5 | nM | 8.46 |
| CHEMBL4100951 | — | Ki | = | 3.7 | nM | 8.43 |
| CHEMBL4095979 | — | Ki | = | 4.4 | nM | 8.36 |
| CHEMBL4070715 | — | Ki | = | 4.5 | nM | 8.35 |
| CHEMBL4077040 | — | Ki | = | 5.5 | nM | 8.26 |
| CHEMBL4091193 | — | Ki | = | 5.6 | nM | 8.25 |
| CHEMBL4088249 | — | Ki | = | 10.0 | nM | 8.00 |
| CHEMBL4085802 | — | Ki | = | 11.0 | nM | 7.96 |
| CHEMBL4071451 | — | Ki | = | 14.0 | nM | 7.85 |
| CHEMBL4060649 | — | Ki | = | 17.0 | nM | 7.77 |
| CHEMBL4078873 | — | Ki | = | 20.0 | nM | 7.70 |
| CHEMBL4066532 | — | Ki | = | 23.0 | nM | 7.64 |
| CHEMBL4104216 | — | Ki | = | 37.0 | nM | 7.43 |
| CHEMBL4084492 | — | Ki | = | 44.0 | nM | 7.36 |
| CHEMBL4099997 | — | Ki | = | 56.0 | nM | 7.25 |
| CHEMBL4081987 | — | Ki | = | 67.0 | nM | 7.17 |
| CHEMBL4079972 | — | Ki | = | 99.0 | nM | 7.00 |
| CHEMBL4088925 | — | Ki | = | 100.0 | nM | 7.00 |
| CHEMBL4067700 | — | Ki | = | 180.0 | nM | 6.75 |
| CHEMBL4104596 | — | Ki | = | 350.0 | nM | 6.46 |