Use UniProt P41144 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2111465 Target Snapshot
Opioid receptor (mu and kappa) · SELECTIVITY GROUP · Cavia porcellus
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As of 2026-09-14Protein identity stays anchored to UniProt P41144. Use UniProt P41144 as the stable identity anchor, then attach disease evidence before program review.
Kappa-type opioid receptor
Review this target as Opioid receptor (mu and kappa), mapped to UniProt P41144. ChEMBL maps the protein component as Kappa-type opioid receptor. Sequence length is 380 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Opioid receptor (mu and kappa) as ChEMBL target CHEMBL2111465, mapped to UniProt P41144. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Opioid receptor (mu and kappa) is the right protein anchor across sources, using UniProt P41144 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Opioid receptor (mu and kappa) |
| Target Type | SELECTIVITY GROUP |
| Organism | Cavia porcellus |
| UniProt | P41144 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Kappa-type opioid receptor |
| UniProt Accession | P41144 |
| Component Type | Protein |
| Sequence Length | 380 aa |
Kappa-type opioid receptor
How to read this target
Review this target as Opioid receptor (mu and kappa), mapped to UniProt P41144. ChEMBL maps the protein component as Kappa-type opioid receptor. Sequence length is 380 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL440446 | 9.8 | IC50 | 0.16 | Preclinical |
| CHEMBL263597 | 9.72 | IC50 | 0.19 | Preclinical |
| CHEMBL266515 | 9.72 | IC50 | 0.19 | Preclinical |
| CHEMBL415330 | 9.62 | IC50 | 0.24 | Preclinical |
| CHEMBL266717 | 9.6 | IC50 | 0.25 | Preclinical |
| CHEMBL440987 | 9.59 | IC50 | 0.26 | Preclinical |
| CHEMBL415617 | 9.57 | IC50 | 0.27 | Preclinical |
| CHEMBL263583 | 9.47 | IC50 | 0.34 | Preclinical |
| CHEMBL438741 | 9.19 | IC50 | 0.64 | Preclinical |
| CHEMBL607010 | 7.28 | IC50 | 53.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 18 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 6 | 0 | — |
| tissue-based format | 6 | 0 | — |
| assay format | 3 | 0 | — |
| cell membrane format | 3 | 0 | — |
Functional — 8 assays, 12 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 6 | 12 | 8.6 |
| assay format | 2 | 0 | — |