Assay Detail
Binding
CHEMBL3051465
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Displacement of [3H]QNB from Drosophila melanogaster mAChR by scintillation counting
21
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Drosophila melanogaster |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Muscarinic acetylcholine receptor DM1 (CHEMBL2366467) ↗| Type | SINGLE PROTEIN |
| Organism | Drosophila melanogaster |
Publication
Insect muscarinic acetylcholine receptor: pharmacological and toxicological profiles of antagonists and agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 21 | 6.55 | 9.30 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL12980 | QUINUCLIDINYL BENZILATE | — | 1 | 9.30 |
| CHEMBL2251240 | SCOPOLAMINE HYDROBROMIDE | 3.0 | 1 | 8.96 |
| CHEMBL516476 | METHYLATROPINE NITRATE | 2.0 | 1 | 8.62 |
| CHEMBL279453 | — | — | 1 | 8.32 |
| CHEMBL76897 | 4-DAMP | — | 1 | 7.82 |
| CHEMBL9967 | PIRENZEPINE | 2.0 | 1 | 6.37 |
| CHEMBL564226 | (S)-(+)-DIMETHINDENE | — | 1 | 6.29 |
| CHEMBL1617363 | — | — | 1 | 6.19 |
| CHEMBL59898 | — | — | 1 | 5.99 |
| CHEMBL17045 | OTENZEPAD | 2.0 | 1 | 5.91 |
| CHEMBL279356 | — | — | 1 | 5.88 |
| CHEMBL1395412 | ARECAIDINE BUT-2-YNYL ESTER | — | 1 | 5.82 |
| CHEMBL500996 | METHOCTRAMINE HYDROCHLORIDE | — | 1 | 5.54 |
| CHEMBL550 | PILOCARPINE | 4.0 | 1 | 5.53 |
| CHEMBL128365 | ARECAIDINE PROPARGYL ESTER | — | 1 | 5.35 |
| CHEMBL1316369 | 5-METHYLFURMETHIODIDE | — | 1 | 4.83 |
| CHEMBL7634 | OXOTREMORINE | — | 1 | 4.71 |
| CHEMBL406819 | IMIDACLOPRID | — | 1 | - |
| CHEMBL20835 | ACECLIDINE | 3.0 | 1 | - |
| CHEMBL444970 | CHLORPHRIFOS OXON | — | 1 | - |
| CHEMBL23838 | PARAOXON | -1.0 | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL12980 | QUINUCLIDINYL BENZILATE | Ki | = | 0.5 | nM | 9.30 |
| CHEMBL2251240 | SCOPOLAMINE HYDROBROMIDE | Ki | = | 1.1 | nM | 8.96 |
| CHEMBL516476 | METHYLATROPINE NITRATE | Ki | = | 2.4 | nM | 8.62 |
| CHEMBL279453 | — | Ki | = | 4.8 | nM | 8.32 |
| CHEMBL76897 | 4-DAMP | Ki | = | 15.0 | nM | 7.82 |
| CHEMBL9967 | PIRENZEPINE | Ki | = | 430.0 | nM | 6.37 |
| CHEMBL564226 | (S)-(+)-DIMETHINDENE | Ki | = | 510.0 | nM | 6.29 |
| CHEMBL1617363 | — | Ki | = | 640.0 | nM | 6.19 |
| CHEMBL59898 | — | Ki | = | 1030.0 | nM | 5.99 |
| CHEMBL17045 | OTENZEPAD | Ki | = | 1220.0 | nM | 5.91 |
| CHEMBL279356 | — | Ki | = | 1320.0 | nM | 5.88 |
| CHEMBL1395412 | ARECAIDINE BUT-2-YNYL ESTER | Ki | = | 1500.0 | nM | 5.82 |
| CHEMBL500996 | METHOCTRAMINE HYDROCHLORIDE | Ki | = | 2850.0 | nM | 5.54 |
| CHEMBL550 | PILOCARPINE | Ki | = | 2980.0 | nM | 5.53 |
| CHEMBL128365 | ARECAIDINE PROPARGYL ESTER | Ki | = | 4490.0 | nM | 5.35 |
| CHEMBL1316369 | 5-METHYLFURMETHIODIDE | Ki | = | 14900.0 | nM | 4.83 |
| CHEMBL7634 | OXOTREMORINE | Ki | = | 19400.0 | nM | 4.71 |
| CHEMBL406819 | IMIDACLOPRID | Ki | > | 100000.0 | nM | - |
| CHEMBL20835 | ACECLIDINE | Ki | = | 130000.0 | nM | - |
| CHEMBL444970 | CHLORPHRIFOS OXON | Ki | > | 100000.0 | nM | - |
| CHEMBL23838 | PARAOXON | Ki | > | 100000.0 | nM | - |