Assay Detail
Binding
CHEMBL5635641
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [125I]IABN from human D2L receptor expressed in HEK cells measured after 60 mins by gamma counting method
34
Total Activities
34
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | HEK |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Synthesis of bitopic ligands based on fallypride and evaluation of their affinity and selectivity towards dopamine D<sub>2</sub> and D<sub>3</sub> receptors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 34 | 7.66 | 8.66 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5646949 | — | — | 1 | 8.66 |
| CHEMBL5639281 | — | — | 1 | 8.60 |
| CHEMBL5641844 | — | — | 1 | 8.54 |
| CHEMBL5639697 | — | — | 1 | 8.15 |
| CHEMBL5647367 | — | — | 1 | 8.14 |
| CHEMBL5641706 | — | — | 1 | 8.13 |
| CHEMBL5647616 | — | — | 1 | 8.11 |
| CHEMBL5639198 | — | — | 1 | 8.08 |
| CHEMBL5641883 | — | — | 1 | 8.08 |
| CHEMBL5647349 | — | — | 1 | 8.08 |
| CHEMBL5646461 | — | — | 1 | 8.02 |
| CHEMBL5639881 | — | — | 1 | 8.00 |
| CHEMBL5647154 | — | — | 1 | 8.00 |
| CHEMBL5647418 | — | — | 1 | 7.90 |
| CHEMBL5647451 | — | — | 1 | 7.90 |
| CHEMBL5647611 | — | — | 1 | 7.87 |
| CHEMBL5639716 | — | — | 1 | 7.85 |
| CHEMBL5641575 | — | — | 1 | 7.85 |
| CHEMBL5641522 | — | — | 1 | 7.79 |
| CHEMBL5639796 | — | — | 1 | 7.77 |
| CHEMBL5647189 | — | — | 1 | 7.73 |
| CHEMBL5647399 | — | — | 1 | 7.73 |
| CHEMBL5646887 | — | — | 1 | 7.67 |
| CHEMBL5639121 | — | — | 1 | 7.65 |
| CHEMBL5639255 | — | — | 1 | 7.54 |
| CHEMBL5646837 | — | — | 1 | 7.54 |
| CHEMBL5647346 | — | — | 1 | 7.52 |
| CHEMBL5639786 | — | — | 1 | 7.49 |
| CHEMBL5646972 | — | — | 1 | 6.97 |
| CHEMBL5646712 | — | — | 1 | 6.72 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5646949 | — | Ki | = | 2.2 | nM | 8.66 |
| CHEMBL5639281 | — | Ki | = | 2.5 | nM | 8.60 |
| CHEMBL5641844 | — | Ki | = | 2.9 | nM | 8.54 |
| CHEMBL5639697 | — | Ki | = | 7.0 | nM | 8.15 |
| CHEMBL5647367 | — | Ki | = | 7.3 | nM | 8.14 |
| CHEMBL5641706 | — | Ki | = | 7.4 | nM | 8.13 |
| CHEMBL5647616 | — | Ki | = | 7.7 | nM | 8.11 |
| CHEMBL5639198 | — | Ki | = | 8.3 | nM | 8.08 |
| CHEMBL5641883 | — | Ki | = | 8.3 | nM | 8.08 |
| CHEMBL5647349 | — | Ki | = | 8.4 | nM | 8.08 |
| CHEMBL5646461 | — | Ki | = | 9.5 | nM | 8.02 |
| CHEMBL5639881 | — | Ki | = | 10.1 | nM | 8.00 |
| CHEMBL5647154 | — | Ki | = | 10.1 | nM | 8.00 |
| CHEMBL5647418 | — | Ki | = | 12.7 | nM | 7.90 |
| CHEMBL5647451 | — | Ki | = | 12.6 | nM | 7.90 |
| CHEMBL5647611 | — | Ki | = | 13.4 | nM | 7.87 |
| CHEMBL5641575 | — | Ki | = | 14.2 | nM | 7.85 |
| CHEMBL5639716 | — | Ki | = | 14.0 | nM | 7.85 |
| CHEMBL5641522 | — | Ki | = | 16.2 | nM | 7.79 |
| CHEMBL5639796 | — | Ki | = | 16.9 | nM | 7.77 |
| CHEMBL5647189 | — | Ki | = | 18.6 | nM | 7.73 |
| CHEMBL5647399 | — | Ki | = | 18.7 | nM | 7.73 |
| CHEMBL5646887 | — | Ki | = | 21.4 | nM | 7.67 |
| CHEMBL5639121 | — | Ki | = | 22.4 | nM | 7.65 |
| CHEMBL5646837 | — | Ki | = | 28.8 | nM | 7.54 |
| CHEMBL5639255 | — | Ki | = | 29.2 | nM | 7.54 |
| CHEMBL5647346 | — | Ki | = | 30.0 | nM | 7.52 |
| CHEMBL5639786 | — | Ki | = | 32.1 | nM | 7.49 |
| CHEMBL5646972 | — | Ki | = | 107.0 | nM | 6.97 |
| CHEMBL5646712 | — | Ki | = | 189.0 | nM | 6.72 |
| CHEMBL5639676 | — | Ki | = | 797.0 | nM | 6.10 |
| CHEMBL5639547 | — | Ki | = | 2355.0 | nM | 5.63 |
| CHEMBL5646389 | — | Ki | = | 9685.0 | nM | 5.01 |
| CHEMBL5647307 | — | Ki | > | 41000.0 | nM | - |