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Target Snapshot

CHEMBL2366467 Target Snapshot

Muscarinic acetylcholine receptor DM1 · SINGLE PROTEIN · Drosophila melanogaster

23Compounds
5Assays
1Approved Drugs
42.0Activities
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 P16395. Use UniProt P16395 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P16395 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 Muscarinic acetylcholine receptor DM1 as ChEMBL target CHEMBL2366467, mapped to UniProt P16395. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Muscarinic acetylcholine receptor DM1
SINGLE PROTEIN · Drosophila melanogaster
As of 2026-09-14
ChEMBL target ID
CHEMBL2366467
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P16395
Muscarinic acetylcholine receptor DM1
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Muscarinic acetylcholine receptor DM1 is the right protein anchor across sources, using UniProt P16395 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 DM1
UniProt AccessionP16395
Component TypeProtein
Sequence Length805 aa

Muscarinic acetylcholine receptor DM1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Muscarinic acetylcholine receptor DM1, mapped to UniProt P16395. Sequence length is 805 aa.

Mapped IDP16395
Review nameMuscarinic acetylcholine receptor DM1
OrganismDrosophila melanogaster
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase III
3
Phase II
Assay Mix

Activity Type Distribution

KI42.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL12980 9.3 Ki 0.5 Preclinical
CHEMBL2251240 9.15 Ki 0.7 Clinical
CHEMBL516476 8.74 Ki 1.8 Clinical
CHEMBL279453 8.32 Ki 4.8 Preclinical
CHEMBL76897 7.82 Ki 15.0 Preclinical
CHEMBL9967 6.41 Ki 390.0 Clinical
CHEMBL564226 6.29 Ki 510.0 Preclinical
CHEMBL1617363 6.24 Ki 570.0 Preclinical
CHEMBL59898 5.99 Ki 1030.0 Preclinical
CHEMBL17045 5.91 Ki 1220.0 Clinical
Distribution

pChEMBL Value Distribution

3
5.0
11
5.5
6
6.0
0
6.5
0
7.0
2
7.5
2
8.0
3
8.5
3
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
18
Tested Compounds
1
Assay Types
Binding — 5 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 4 18 6.5
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine