Use UniProt P42866 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2095192 Target Snapshot
Opioid receptor · PROTEIN FAMILY · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt P42866. Use UniProt P42866 as the stable identity anchor, then attach disease evidence before program review.
Mu-type opioid receptor
Review this target as Opioid receptor, mapped to UniProt P42866. ChEMBL maps the protein component as Mu-type opioid receptor. Sequence length is 398 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Opioid receptor as ChEMBL target CHEMBL2095192, mapped to UniProt P42866. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Opioid receptor is the right protein anchor across sources, using UniProt P42866 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Opioid receptor |
| Target Type | PROTEIN FAMILY |
| Organism | Mus musculus |
| UniProt | P42866 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Mu-type opioid receptor |
| UniProt Accession | P42866 |
| Component Type | Protein |
| Sequence Length | 398 aa |
Mu-type opioid receptor
How to read this target
Review this target as Opioid receptor, mapped to UniProt P42866. ChEMBL maps the protein component as Mu-type opioid receptor. Sequence length is 398 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL415006 | 9.52 | Ki | 0.3 | Preclinical |
| CHEMBL340032 | 9.44 | IC50 | 0.36 | Preclinical |
| CHEMBL386810 | 9.3 | Ki | 0.5 | Preclinical |
| CHEMBL409172 | 8.96 | Ki | 1.1 | Preclinical |
| CHEMBL610531 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL1790710 | 8.57 | IC50 | 2.7 | Preclinical |
| CHEMBL31421 | 8.55 | IC50 | 2.8 | Preclinical |
| CHEMBL414603 | 8.48 | Ki | 3.3 | Preclinical |
| CHEMBL611140 | 8.2 | Ki | 6.3 | Preclinical |
| CHEMBL293145 | 8.15 | IC50 | 7.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Functional — 37 assays, 19 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 15 | 9 | 7.5 |
| assay format | 14 | 10 | 7.4 |
| organism-based format | 8 | 0 | — |
Binding — 36 assays, 39 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 19 | 30 | 6.4 |
| assay format | 8 | 0 | — |
| cell-based format | 4 | 7 | 8.0 |
| tissue-based format | 3 | 2 | 7.6 |
| organism-based format | 2 | 0 | — |