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Target Snapshot

CHEMBL3365 Target Snapshot

Neuronal acetylcholine receptor subunit alpha-7 · SINGLE PROTEIN · Mus musculus

22Compounds
7Assays
1Approved Drugs
21.0Activities
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 P49582. Use UniProt P49582 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P49582 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 Neuronal acetylcholine receptor subunit alpha-7 as ChEMBL target CHEMBL3365, mapped to UniProt P49582. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Neuronal acetylcholine receptor subunit alpha-7
SINGLE PROTEIN · Mus musculus
As of 2026-09-13
ChEMBL target ID
CHEMBL3365
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P49582
Neuronal acetylcholine receptor subunit alpha-7
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Neuronal acetylcholine receptor subunit alpha-7 is the right protein anchor across sources, using UniProt P49582 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
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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 LabelNeuronal acetylcholine receptor subunit alpha-7
UniProt AccessionP49582
Component TypeProtein
Sequence Length502 aa

Neuronal acetylcholine receptor subunit alpha-7

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Neuronal acetylcholine receptor subunit alpha-7, mapped to UniProt P49582. Sequence length is 502 aa.

Mapped IDP49582
Review nameNeuronal acetylcholine receptor subunit alpha-7
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase III
Assay Mix

Activity Type Distribution

KI21.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL108799 8.64 Ki 2.3 Preclinical
CHEMBL111583 8.19 Ki 6.4 Preclinical
CHEMBL56564 8.16 Ki 6.9 Clinical
CHEMBL2151573 8.15 Ki 7.04 Preclinical
CHEMBL320963 8.06 Ki 8.8 Preclinical
CHEMBL3217150 7.16 Ki 69.0 Preclinical
CHEMBL3 6.61 Ki 244.0 Approved
CHEMBL1783881 6.35 Ki 449.0 Preclinical
CHEMBL1782074 6.13 Ki 733.0 Preclinical
CHEMBL1783886 5.96 Ki 1100.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
4
5.5
3
6.0
1
6.5
1
7.0
0
7.5
4
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

NICOTINE
CHEMBL3
Approved 1984
Assay Landscape

Assay Landscape

7
Total Assays
16
Tested Compounds
2
Assay Types
Binding — 6 assays, 16 compounds
BAO Format Assays Compounds Avg pChEMBL
cell membrane format 2 2 7.4
cell-based format 2 0
single protein format 1 5 7.9
tissue-based format 1 9 5.8
Functional — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine