Use UniProt P41144 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3952 Target Snapshot
Kappa-type opioid receptor · SINGLE PROTEIN · Cavia porcellus
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As of 2026-09-13Protein 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 Kappa-type opioid receptor, mapped to UniProt P41144. Sequence length is 380 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Kappa-type opioid receptor as ChEMBL target CHEMBL3952, 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 Kappa-type opioid receptor 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 | Kappa-type opioid receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Cavia porcellus |
| UniProt | P41144 |
Next Actions
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 Kappa-type opioid receptor, mapped to UniProt P41144. Sequence length is 380 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4077003 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL425806 | 10.7 | Ki | 0.02 | Preclinical |
| CHEMBL442323 | 10.7 | Ki | 0.02 | Preclinical |
| CHEMBL415247 | 10.7 | Ki | 0.02 | Preclinical |
| CHEMBL51204 | 10.7 | Ki | 0.02 | Preclinical |
| CHEMBL266717 | 10.7 | Ki | 0.02 | Preclinical |
| CHEMBL266515 | 10.68 | Ki | 0.021 | Preclinical |
| CHEMBL4751305 | 10.66 | Ki | 0.022 | Preclinical |
| CHEMBL415330 | 10.64 | Ki | 0.023 | Preclinical |
| CHEMBL438741 | 10.62 | Ki | 0.024 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 598 assays, 2,392 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 263 | 623 | 7.4 |
| cell membrane format | 163 | 719 | 7.6 |
| assay format | 88 | 470 | 7.4 |
| tissue-based format | 68 | 290 | 7.8 |
| cell-based format | 8 | 264 | 7.4 |
| organism-based format | 7 | 13 | 7.5 |
| cell-free format | 1 | 13 | 7.6 |
Functional — 133 assays, 81 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 60 | 39 | 7.4 |
| tissue-based format | 52 | 19 | 7.9 |
| cell membrane format | 20 | 23 | 7.1 |
| cell-based format | 1 | 0 | — |