Assay Detail
Binding
CHEMBL671634
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Inhibition of [3H]WIN-35428 binding at dopamine transporter was determined
24
Total Activities
24
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Target
Sodium-dependent dopamine transporter (CHEMBL338) ↗| Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
Publication
2002 Medicinal Chemistry Division Award address: monoamine transporters and opioid receptors. Targets for addiction therapy.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 24 | 8.33 | 9.43 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1643896 | — | — | 1 | 9.43 |
| CHEMBL2373961 | — | — | 1 | 9.10 |
| CHEMBL50858 | — | — | 1 | 9.09 |
| CHEMBL610897 | — | — | 1 | 8.95 |
| CHEMBL300226 | — | — | 1 | 8.90 |
| CHEMBL298580 | — | — | 1 | 8.89 |
| CHEMBL52324 | — | — | 1 | 8.86 |
| CHEMBL51355 | — | — | 1 | 8.86 |
| CHEMBL2310929 | — | — | 1 | 8.77 |
| CHEMBL2373962 | — | — | 1 | 8.77 |
| CHEMBL51771 | — | — | 1 | 8.71 |
| CHEMBL14144 | — | — | 1 | 8.70 |
| CHEMBL51223 | — | — | 1 | 8.67 |
| CHEMBL432878 | — | — | 1 | 8.39 |
| CHEMBL2310926 | — | — | 1 | 8.28 |
| CHEMBL298703 | — | — | 1 | 8.19 |
| CHEMBL301938 | — | — | 1 | 8.05 |
| CHEMBL51154 | — | — | 1 | 7.64 |
| CHEMBL1790051 | — | — | 1 | 7.64 |
| CHEMBL300220 | — | — | 1 | 7.58 |
| CHEMBL51617 | — | — | 1 | 7.47 |
| CHEMBL301562 | — | — | 1 | 7.30 |
| CHEMBL50157 | — | — | 1 | 7.26 |
| CHEMBL297507 | — | — | 1 | 6.48 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1643896 | — | IC50 | = | 0.37 | nM | 9.43 |
| CHEMBL2373961 | — | IC50 | = | 0.79 | nM | 9.10 |
| CHEMBL50858 | — | IC50 | = | 0.81 | nM | 9.09 |
| CHEMBL610897 | — | IC50 | = | 1.12 | nM | 8.95 |
| CHEMBL300226 | — | IC50 | = | 1.26 | nM | 8.90 |
| CHEMBL298580 | — | IC50 | = | 1.28 | nM | 8.89 |
| CHEMBL52324 | — | IC50 | = | 1.38 | nM | 8.86 |
| CHEMBL51355 | — | IC50 | = | 1.38 | nM | 8.86 |
| CHEMBL2310929 | — | IC50 | = | 1.69 | nM | 8.77 |
| CHEMBL2373962 | — | IC50 | = | 1.71 | nM | 8.77 |
| CHEMBL51771 | — | IC50 | = | 1.96 | nM | 8.71 |
| CHEMBL14144 | — | IC50 | = | 1.98 | nM | 8.70 |
| CHEMBL51223 | — | IC50 | = | 2.16 | nM | 8.67 |
| CHEMBL432878 | — | IC50 | = | 4.09 | nM | 8.39 |
| CHEMBL2310926 | — | IC50 | = | 5.3 | nM | 8.28 |
| CHEMBL298703 | — | IC50 | = | 6.45 | nM | 8.19 |
| CHEMBL301938 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL51154 | — | IC50 | = | 23.0 | nM | 7.64 |
| CHEMBL1790051 | — | IC50 | = | 23.0 | nM | 7.64 |
| CHEMBL300220 | — | IC50 | = | 26.0 | nM | 7.58 |
| CHEMBL51617 | — | IC50 | = | 33.6 | nM | 7.47 |
| CHEMBL301562 | — | IC50 | = | 50.0 | nM | 7.30 |
| CHEMBL50157 | — | IC50 | = | 55.0 | nM | 7.26 |
| CHEMBL297507 | — | IC50 | = | 329.0 | nM | 6.48 |