Mu opioid receptor/Alpha-2A adrenergic receptor · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P08913. Use UniProt P08913 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P08913 as the stable identity anchor, then attach disease evidence before program review.
Alpha-2A adrenergic receptor
Review this target as Mu opioid receptor/Alpha-2A adrenergic receptor, mapped to UniProt P08913. ChEMBL maps the protein component as Alpha-2A adrenergic receptor. Sequence length is 465 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Mu opioid receptor/Alpha-2A adrenergic receptor as ChEMBL target CHEMBL3883321, mapped to UniProt P08913. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Mu opioid receptor/Alpha-2A adrenergic receptor is the right protein anchor across sources, using UniProt P08913 as the stable mapping.
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| Preferred Name | Mu opioid receptor/Alpha-2A adrenergic receptor |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P08913 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Alpha-2A adrenergic receptor |
| UniProt Accession | P08913 |
| Component Type | Protein |
| Sequence Length | 465 aa |
Alpha-2A adrenergic receptor
Review this target as Mu opioid receptor/Alpha-2A adrenergic receptor, mapped to UniProt P08913. ChEMBL maps the protein component as Alpha-2A adrenergic receptor. Sequence length is 465 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL70 | 8.52 | EC50 | 3.0 | Approved |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 9 | 1 | 8.5 |