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Target Snapshot

CHEMBL2097162 Target Snapshot

Muscarinic acetylcholine receptor · PROTEIN FAMILY · Mus musculus

52Compounds
17Assays
0Approved Drugs
18.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt Q920H4. Use UniProt Q920H4 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q920H4 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Muscarinic acetylcholine receptor as ChEMBL target CHEMBL2097162, mapped to UniProt Q920H4. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Muscarinic acetylcholine receptor
PROTEIN FAMILY · Mus musculus
As of 2026-09-13
ChEMBL target ID
CHEMBL2097162
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q920H4
Muscarinic acetylcholine receptor M5
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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

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

Start here when your first question is whether Muscarinic acetylcholine receptor is the right protein anchor across sources, using UniProt Q920H4 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 LabelMuscarinic acetylcholine receptor M5
UniProt AccessionQ920H4
Component TypeProtein
Sequence Length532 aa

Muscarinic acetylcholine receptor M5

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Muscarinic acetylcholine receptor, mapped to UniProt Q920H4. ChEMBL maps the protein component as Muscarinic acetylcholine receptor M5. Sequence length is 532 aa.

Mapped IDQ920H4
Review nameMuscarinic acetylcholine receptor
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

3
Phase II
Assay Mix

Activity Type Distribution

IC5013.0
KD5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1908364 8.48 IC50 3.3 Clinical
CHEMBL9967 6.12 IC50 750.0 Clinical
CHEMBL545131 5.05 IC50 8900.0 Preclinical
CHEMBL275528 5.04 Kd 9100.0 Clinical
CHEMBL23627 4.85 Kd 14000.0 Preclinical
CHEMBL23436 4.82 Kd 15000.0 Preclinical
CHEMBL34000 4.66 IC50 22000.0 Preclinical
CHEMBL23626 4.6 Kd 25000.0 Preclinical
CHEMBL33332 4.46 IC50 35000.0 Preclinical
CHEMBL604771 4.41 IC50 39000.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
0
5.5
1
6.0
0
6.5
0
7.0
0
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

17
Total Assays
18
Tested Compounds
2
Assay Types
Binding — 15 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 11 8 5.4
cell membrane format 3 6 4.4
assay format 1 4 4.3
Functional — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0
organism-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine