Use UniProt Q6NXK8 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4523651 Target Snapshot
Acid-sensing ion channel 1/2 · PROTEIN FAMILY · Mus musculus
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As of 2026-09-13Protein identity stays anchored to UniProt Q6NXK8. Use UniProt Q6NXK8 as the stable identity anchor, then attach disease evidence before program review.
Acid-sensing ion channel 1
Review this target as Acid-sensing ion channel 1/2, mapped to UniProt Q6NXK8. ChEMBL maps the protein component as Acid-sensing ion channel 1. Sequence length is 526 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Acid-sensing ion channel 1/2 as ChEMBL target CHEMBL4523651, mapped to UniProt Q6NXK8. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Acid-sensing ion channel 1/2 is the right protein anchor across sources, using UniProt Q6NXK8 as the stable mapping.
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| Preferred Name | Acid-sensing ion channel 1/2 |
| Target Type | PROTEIN FAMILY |
| Organism | Mus musculus |
| UniProt | Q6NXK8 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Acid-sensing ion channel 1 |
| UniProt Accession | Q6NXK8 |
| Component Type | Protein |
| Sequence Length | 526 aa |
Acid-sensing ion channel 1
How to read this target
Review this target as Acid-sensing ion channel 1/2, mapped to UniProt Q6NXK8. ChEMBL maps the protein component as Acid-sensing ion channel 1. Sequence length is 526 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4445209 | 5.07 | IC50 | 8500.0 | Preclinical |
| CHEMBL4518161 | 4.96 | IC50 | 10900.0 | Preclinical |
| CHEMBL4528810 | 4.95 | IC50 | 11300.0 | Preclinical |
| CHEMBL35241 | 4.34 | IC50 | 45200.0 | Clinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 4 | 4.8 |