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Target Snapshot

CHEMBL2094110 Target Snapshot

Neuronal acetylcholine receptor · PROTEIN COMPLEX GROUP · Rattus norvegicus

456Compounds
90Assays
8Approved Drugs
580.0Activities
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 P04757. Use UniProt P04757 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P04757 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
Protein anchor
Neuronal acetylcholine receptor subunit alpha-3

Neuronal acetylcholine receptor subunit alpha-3

Review this target as Neuronal acetylcholine receptor, mapped to UniProt P04757. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-3. Sequence length is 499 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P04757 Protein 499 aa
Open protein block
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 as ChEMBL target CHEMBL2094110, mapped to UniProt P04757. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Neuronal acetylcholine receptor
PROTEIN COMPLEX GROUP · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL2094110
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P04757
Neuronal acetylcholine receptor subunit alpha-3
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 Neuronal acetylcholine receptor is the right protein anchor across sources, using UniProt P04757 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 LabelNeuronal acetylcholine receptor subunit alpha-3
UniProt AccessionP04757
Component TypeProtein
Sequence Length499 aa

Neuronal acetylcholine receptor subunit alpha-3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Neuronal acetylcholine receptor, mapped to UniProt P04757. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-3. Sequence length is 499 aa.

Mapped IDP04757
Review nameNeuronal acetylcholine receptor
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

8
Approved
2
Phase III
4
Phase II
2
Phase I
1
Phase 0.5
Assay Mix

Activity Type Distribution

IC50171.0
KI312.0
EC5011.0
KD86.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3 11.0 Kd 0.01 Approved
CHEMBL99886 11.0 Ki 0.01 Preclinical
CHEMBL6623 10.68 Ki 0.021 Preclinical
CHEMBL430497 10.4 Ki 0.04 Clinical
CHEMBL6623 10.39 IC50 0.041 Preclinical
CHEMBL262769 10.3 Ki 0.05 Preclinical
CHEMBL59986 10.3 Ki 0.05 Preclinical
CHEMBL97605 10.21 Ki 0.061 Preclinical
CHEMBL419932 10.12 Ki 0.076 Preclinical
CHEMBL333162 10.11 Ki 0.077 Preclinical
Distribution

pChEMBL Value Distribution

23
5.0
28
5.5
47
6.0
48
6.5
61
7.0
49
7.5
50
8.0
22
8.5
19
9.0
12
9.5
pChEMBL
Approved Drugs

Approved Drugs

NICOTINE
CHEMBL3
Approved 1984
ACETYLCHOLINE
CHEMBL667
Approved 1973
CARBACHOL
CHEMBL14
Approved 1972
MECAMYLAMINE
CHEMBL267936
Approved 1956
Assay Landscape

Assay Landscape

90
Total Assays
387
Tested Compounds
2
Assay Types
Binding — 82 assays, 387 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 29 179 6.7
protein complex format 23 28 6.5
assay format 17 96 7.4
cell membrane format 11 76 7.9
cell-based format 2 8 5.3
Functional — 8 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 5 2 5.5
organism-based format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine