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Target Snapshot

CHEMBL2095192 Target Snapshot

Opioid receptor · PROTEIN FAMILY · Mus musculus

175Compounds
73Assays
3Approved Drugs
81.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt P42866. Use UniProt P42866 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P42866 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Opioid receptor as ChEMBL target CHEMBL2095192, mapped to UniProt P42866. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Opioid receptor
PROTEIN FAMILY · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL2095192
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P42866
Mu-type opioid receptor
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Opioid receptor is the right protein anchor across sources, using UniProt P42866 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMu-type opioid receptor
UniProt AccessionP42866
Component TypeProtein
Sequence Length398 aa

Mu-type opioid receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Opioid receptor, mapped to UniProt P42866. ChEMBL maps the protein component as Mu-type opioid receptor. Sequence length is 398 aa.

Mapped IDP42866
Review nameOpioid receptor
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

3
Approved
3
Phase II
Assay Mix

Activity Type Distribution

IC5067.0
KI14.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL415006 9.52 Ki 0.3 Preclinical
CHEMBL340032 9.44 IC50 0.36 Preclinical
CHEMBL386810 9.3 Ki 0.5 Preclinical
CHEMBL409172 8.96 Ki 1.1 Preclinical
CHEMBL610531 8.7 IC50 2.0 Preclinical
CHEMBL1790710 8.57 IC50 2.7 Preclinical
CHEMBL31421 8.55 IC50 2.8 Preclinical
CHEMBL414603 8.48 Ki 3.3 Preclinical
CHEMBL611140 8.2 Ki 6.3 Preclinical
CHEMBL293145 8.15 IC50 7.0 Preclinical
Distribution

pChEMBL Value Distribution

6
5.0
2
5.5
7
6.0
12
6.5
10
7.0
10
7.5
8
8.0
5
8.5
2
9.0
1
9.5
pChEMBL
Approved Drugs

Approved Drugs

MORPHINE
CHEMBL70
Approved 1984
MEPERIDINE
CHEMBL607
Approved 1942
Assay Landscape

Assay Landscape

73
Total Assays
39
Tested Compounds
2
Assay Types
Functional — 37 assays, 19 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 15 9 7.5
assay format 14 10 7.4
organism-based format 8 0
Binding — 36 assays, 39 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 19 30 6.4
assay format 8 0
cell-based format 4 7 8.0
tissue-based format 3 2 7.6
organism-based format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine