Use UniProt P30926 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3137285 Target Snapshot
Nicotinic acetylcholine receptor alpha6/alpha3/beta4 · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P30926. Use UniProt P30926 as the stable identity anchor, then attach disease evidence before program review.
Neuronal acetylcholine receptor subunit beta-4
Review this target as Nicotinic acetylcholine receptor alpha6/alpha3/beta4, mapped to UniProt P30926. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-4. Sequence length is 498 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Nicotinic acetylcholine receptor alpha6/alpha3/beta4 as ChEMBL target CHEMBL3137285, mapped to UniProt P30926. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Nicotinic acetylcholine receptor alpha6/alpha3/beta4 is the right protein anchor across sources, using UniProt P30926 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Nicotinic acetylcholine receptor alpha6/alpha3/beta4 |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P30926 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Neuronal acetylcholine receptor subunit beta-4 |
| UniProt Accession | P30926 |
| Component Type | Protein |
| Sequence Length | 498 aa |
Neuronal acetylcholine receptor subunit beta-4
How to read this target
Review this target as Nicotinic acetylcholine receptor alpha6/alpha3/beta4, mapped to UniProt P30926. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-4. Sequence length is 498 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4869892 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL4860756 | 9.62 | IC50 | 0.24 | Preclinical |
| CHEMBL4876825 | 9.55 | IC50 | 0.28 | Preclinical |
| CHEMBL4878931 | 9.39 | IC50 | 0.41 | Preclinical |
| CHEMBL4872474 | 8.84 | IC50 | 1.46 | Preclinical |
| CHEMBL4468892 | 8.83 | IC50 | 1.49 | Preclinical |
| CHEMBL5087554 | 8.82 | IC50 | 1.5 | Preclinical |
| CHEMBL4462168 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL4439678 | 8.66 | IC50 | 2.2 | Preclinical |
| CHEMBL4878856 | 8.65 | IC50 | 2.24 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 12 assays, 56 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 11 | 55 | 7.6 |
| protein complex format | 1 | 1 | 7.9 |