Use UniProt P41143 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2095149 Target Snapshot
Opioid receptors; mu & delta · SELECTIVITY GROUP · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P41143. Use UniProt P41143 as the stable identity anchor, then attach disease evidence before program review.
Delta-type opioid receptor
Review this target as Opioid receptors; mu & delta, mapped to UniProt P41143. ChEMBL maps the protein component as Delta-type opioid receptor. Sequence length is 372 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Opioid receptors; mu & delta as ChEMBL target CHEMBL2095149, mapped to UniProt P41143. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Opioid receptors; mu & delta |
| Target Type | SELECTIVITY GROUP |
| Organism | Homo sapiens |
| UniProt | P41143 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Delta-type opioid receptor |
| UniProt Accession | P41143 |
| Component Type | Protein |
| Sequence Length | 372 aa |
Delta-type opioid receptor
How to read this target
Review this target as Opioid receptors; mu & delta, mapped to UniProt P41143. ChEMBL maps the protein component as Delta-type opioid receptor. Sequence length is 372 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL19019 | 10.7 | Ki | 0.02 | Approved |
| CHEMBL2370601 | 10.3 | IC50 | 0.05 | Preclinical |
| CHEMBL109040 | 10.1 | Ki | 0.08 | Preclinical |
| CHEMBL127378 | 9.82 | IC50 | 0.15 | Preclinical |
| CHEMBL125564 | 9.6 | IC50 | 0.25 | Preclinical |
| CHEMBL108608 | 9.4 | Ki | 0.4 | Preclinical |
| CHEMBL124283 | 9.4 | IC50 | 0.4 | Preclinical |
| CHEMBL127711 | 9.39 | IC50 | 0.41 | Preclinical |
| CHEMBL107420 | 9.22 | Ki | 0.6 | Preclinical |
| CHEMBL110124 | 9.1 | Ki | 0.8 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 113 assays, 18 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 104 | 10 | 9.0 |
| tissue-based format | 3 | 0 | — |
| assay format | 2 | 0 | — |
| cell membrane format | 2 | 8 | 6.6 |
| cell-based format | 2 | 0 | — |
Functional — 22 assays, 250 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 9 | 0 | — |
| cell-based format | 9 | 208 | 5.2 |
| cell membrane format | 3 | 19 | 7.0 |
| tissue-based format | 1 | 23 | 7.7 |