Assay Detail
Binding
CHEMBL679229
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Displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cells
27
Total Activities
27
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Cell Type | CHO |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Novel 1,2,3,4-tetrahydroisoquinolines with high affinity and selectivity for the dopamine D3 receptor.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 27 | 8.26 | 8.80 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL57219 | — | — | 1 | 8.80 |
| CHEMBL51977 | — | — | 1 | 8.80 |
| CHEMBL291545 | — | — | 1 | 8.70 |
| CHEMBL52724 | — | — | 1 | 8.70 |
| CHEMBL279925 | — | — | 1 | 8.70 |
| CHEMBL52466 | — | — | 1 | 8.60 |
| CHEMBL297960 | — | — | 1 | 8.60 |
| CHEMBL54777 | — | — | 1 | 8.60 |
| CHEMBL367129 | — | — | 1 | 8.60 |
| CHEMBL52468 | — | — | 1 | 8.50 |
| CHEMBL416842 | — | — | 1 | 8.50 |
| CHEMBL293347 | — | — | 1 | 8.40 |
| CHEMBL301475 | — | — | 1 | 8.40 |
| CHEMBL52987 | — | — | 1 | 8.40 |
| CHEMBL52901 | — | — | 1 | 8.40 |
| CHEMBL52135 | — | — | 1 | 8.40 |
| CHEMBL53351 | — | — | 1 | 8.40 |
| CHEMBL55090 | — | — | 1 | 8.40 |
| CHEMBL55276 | — | — | 1 | 8.30 |
| CHEMBL55840 | — | — | 1 | 8.30 |
| CHEMBL299038 | — | — | 1 | 8.10 |
| CHEMBL292577 | — | — | 1 | 8.00 |
| CHEMBL53833 | — | — | 1 | 7.60 |
| CHEMBL55524 | — | — | 1 | 7.40 |
| CHEMBL54715 | — | — | 1 | 7.30 |
| CHEMBL54948 | — | — | 1 | 7.30 |
| CHEMBL52770 | — | — | 1 | 6.90 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL57219 | — | Ki | = | 1.585 | nM | 8.80 |
| CHEMBL51977 | — | Ki | = | 1.585 | nM | 8.80 |
| CHEMBL291545 | — | Ki | = | 1.995 | nM | 8.70 |
| CHEMBL52724 | — | Ki | = | 1.995 | nM | 8.70 |
| CHEMBL279925 | — | Ki | = | 1.995 | nM | 8.70 |
| CHEMBL52466 | — | Ki | = | 2.512 | nM | 8.60 |
| CHEMBL297960 | — | Ki | = | 2.512 | nM | 8.60 |
| CHEMBL54777 | — | Ki | = | 2.512 | nM | 8.60 |
| CHEMBL367129 | — | Ki | = | 2.512 | nM | 8.60 |
| CHEMBL52468 | — | Ki | = | 3.162 | nM | 8.50 |
| CHEMBL416842 | — | Ki | = | 3.162 | nM | 8.50 |
| CHEMBL293347 | — | Ki | = | 3.981 | nM | 8.40 |
| CHEMBL301475 | — | Ki | = | 3.981 | nM | 8.40 |
| CHEMBL52987 | — | Ki | = | 3.981 | nM | 8.40 |
| CHEMBL52901 | — | Ki | = | 3.981 | nM | 8.40 |
| CHEMBL52135 | — | Ki | = | 3.981 | nM | 8.40 |
| CHEMBL53351 | — | Ki | = | 3.981 | nM | 8.40 |
| CHEMBL55090 | — | Ki | = | 3.981 | nM | 8.40 |
| CHEMBL55276 | — | Ki | = | 5.012 | nM | 8.30 |
| CHEMBL55840 | — | Ki | = | 5.012 | nM | 8.30 |
| CHEMBL299038 | — | Ki | = | 7.943 | nM | 8.10 |
| CHEMBL292577 | — | Ki | = | 10.0 | nM | 8.00 |
| CHEMBL53833 | — | Ki | = | 25.12 | nM | 7.60 |
| CHEMBL55524 | — | Ki | = | 39.81 | nM | 7.40 |
| CHEMBL54715 | — | Ki | = | 50.12 | nM | 7.30 |
| CHEMBL54948 | — | Ki | = | 50.12 | nM | 7.30 |
| CHEMBL52770 | — | Ki | = | 125.89 | nM | 6.90 |