Use UniProt P97266 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4354 Target Snapshot
Mu-type opioid receptor · SINGLE PROTEIN · Cavia porcellus
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As of 2026-09-13Protein identity stays anchored to UniProt P97266. Use UniProt P97266 as the stable identity anchor, then attach disease evidence before program review.
Mu-type opioid receptor
Review this target as Mu-type opioid receptor, mapped to UniProt P97266. Sequence length is 98 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Mu-type opioid receptor as ChEMBL target CHEMBL4354, mapped to UniProt P97266. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Mu-type opioid receptor is the right protein anchor across sources, using UniProt P97266 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Mu-type opioid receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Cavia porcellus |
| UniProt | P97266 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Mu-type opioid receptor |
| UniProt Accession | P97266 |
| Component Type | Protein |
| Sequence Length | 98 aa |
Mu-type opioid receptor
How to read this target
Review this target as Mu-type opioid receptor, mapped to UniProt P97266. Sequence length is 98 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2113675 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL52451 | 10.89 | Ki | 0.013 | Preclinical |
| CHEMBL290429 | 10.72 | IC50 | 0.019 | Clinical |
| CHEMBL300662 | 10.68 | Ki | 0.021 | Preclinical |
| CHEMBL50594 | 10.59 | Ki | 0.026 | Preclinical |
| CHEMBL385759 | 10.57 | IC50 | 0.027 | Preclinical |
| CHEMBL56585 | 10.49 | Ki | 0.032 | Clinical |
| CHEMBL23362 | 10.47 | IC50 | 0.034 | Preclinical |
| CHEMBL51838 | 10.41 | Ki | 0.039 | Preclinical |
| CHEMBL150052 | 10.41 | Ki | 0.039 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 373 assays, 1,249 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 124 | 412 | 7.4 |
| cell membrane format | 99 | 321 | 7.9 |
| single protein format | 78 | 132 | 7.2 |
| assay format | 68 | 356 | 7.8 |
| cell-based format | 2 | 16 | 7.7 |
| organism-based format | 2 | 12 | 8.2 |
Functional — 317 assays, 581 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 205 | 459 | 7.0 |
| assay format | 83 | 96 | 7.7 |
| cell membrane format | 26 | 15 | 6.6 |
| cell-based format | 3 | 11 | 6.8 |
ADME — 2 assays, 8 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell membrane format | 2 | 8 | 6.7 |