Use UniProt A9XFY4 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2366408 Target Snapshot
Nicotinic acetylcholine receptor alpha 5 subunit · SINGLE PROTEIN · Musca domestica
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As of 2026-09-13Protein identity stays anchored to UniProt A9XFY4. Use UniProt A9XFY4 as the stable identity anchor, then attach disease evidence before program review.
Neuronal acetylcholine receptor subunit alpha-7-like precursor
Review this target as Nicotinic acetylcholine receptor alpha 5 subunit, mapped to UniProt A9XFY4. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-7-like precursor. Sequence length is 781 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Nicotinic acetylcholine receptor alpha 5 subunit as ChEMBL target CHEMBL2366408, mapped to UniProt A9XFY4. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Nicotinic acetylcholine receptor alpha 5 subunit |
| Target Type | SINGLE PROTEIN |
| Organism | Musca domestica |
| UniProt | A9XFY4 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Neuronal acetylcholine receptor subunit alpha-7-like precursor |
| UniProt Accession | A9XFY4 |
| Component Type | Protein |
| Sequence Length | 781 aa |
Neuronal acetylcholine receptor subunit alpha-7-like precursor
How to read this target
Review this target as Nicotinic acetylcholine receptor alpha 5 subunit, mapped to UniProt A9XFY4. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-7-like precursor. Sequence length is 781 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL259727 | 8.74 | IC50 | 1.8 | Preclinical |
| CHEMBL406819 | 8.59 | IC50 | 2.6 | Preclinical |
| CHEMBL2272685 | 8.4 | Ki | 4.0 | Preclinical |
| CHEMBL406819 | 8.34 | Ki | 4.6 | Preclinical |
| CHEMBL2272690 | 8.22 | Ki | 6.0 | Preclinical |
| CHEMBL148390 | 8.15 | IC50 | 7.1 | Preclinical |
| CHEMBL2251730 | 7.92 | IC50 | 12.0 | Preclinical |
| CHEMBL2269823 | 7.85 | IC50 | 14.0 | Preclinical |
| CHEMBL2269822 | 7.8 | IC50 | 16.0 | Preclinical |
| CHEMBL2251976 | 7.77 | Ki | 17.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 11 assays, 76 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 11 | 76 | 6.1 |