Start with alcohol dependence, then reuse UniProt P41143 as the stable protein anchor across project notes and exports.
CHEMBL236 Target Snapshot
Delta-type opioid receptor · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Delta-type opioid receptor shows approved-linked disease relevance led by alcohol dependence. 5 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P41143. Start with alcohol dependence, then reuse UniProt P41143 as the stable protein anchor across project notes and exports.
Delta-type opioid receptor shows approved-linked disease relevance led by alcohol dependence. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.
Start review with alcohol dependence because it currently carries approved-linked support. Linked drugs include NALMEFENE HYDROCHLORIDE DIHYDRATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyDelta-type opioid receptor
Review this target as Delta-type opioid receptor, mapped to UniProt P41143. Sequence length is 372 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Delta-type opioid receptor as ChEMBL target CHEMBL236, mapped to UniProt P41143. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
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Start here when your first question is whether Delta-type opioid receptor is the right protein anchor across sources, using UniProt P41143 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why alcohol dependence is currently framed as approved-linked support. It currently carries 1 linked drug in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | Delta-type opioid receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P41143 |
Next Actions
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 Delta-type opioid receptor, mapped to UniProt P41143. Sequence length is 372 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Delta-type opioid receptor shows approved-linked disease relevance led by alcohol dependence. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with alcohol dependence because it currently carries approved-linked support. Linked drugs include NALMEFENE HYDROCHLORIDE DIHYDRATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL67192 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL132420 | 10.89 | Ki | 0.013 | Preclinical |
| CHEMBL100940 | 10.89 | Ki | 0.013 | Preclinical |
| CHEMBL132897 | 10.82 | Ki | 0.015 | Preclinical |
| CHEMBL2151735 | 10.8 | EC50 | 0.016 | Preclinical |
| CHEMBL611926 | 10.76 | EC50 | 0.01738 | Preclinical |
| CHEMBL559518 | 10.74 | EC50 | 0.018 | Preclinical |
| CHEMBL282518 | 10.72 | Ki | 0.019 | Preclinical |
| CHEMBL340032 | 10.7 | EC50 | 0.02 | Preclinical |
| CHEMBL443311 | 10.7 | IC50 | 0.02 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 1,042 assays, 4,658 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 437 | 938 | 7.3 |
| cell-based format | 418 | 2,687 | 7.0 |
| cell membrane format | 89 | 446 | 7.4 |
| assay format | 73 | 496 | 7.0 |
| tissue-based format | 22 | 63 | 7.4 |
| organism-based format | 2 | 16 | 7.3 |
| cell-free format | 1 | 12 | 6.6 |
Functional — 584 assays, 1,177 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 398 | 884 | 7.5 |
| assay format | 120 | 221 | 7.2 |
| cell membrane format | 36 | 64 | 7.5 |
| tissue-based format | 17 | 5 | 6.5 |
| single protein format | 11 | 3 | 8.6 |
| organism-based format | 2 | 0 | — |
ADME — 7 assays, 27 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 5 | 26 | 7.8 |
| assay format | 1 | 1 | 7.1 |
| single protein format | 1 | 0 | — |