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Target Snapshot

CHEMBL3137285 Target Snapshot

Nicotinic acetylcholine receptor alpha6/alpha3/beta4 · PROTEIN COMPLEX · Homo sapiens

66Compounds
12Assays
0Approved Drugs
65.0Activities
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 P30926. Use UniProt P30926 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P30926 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 beta-4

Neuronal acetylcholine receptor subunit beta-4

Review this target as Nicotinic acetylcholine receptor alpha6/alpha3/beta4, mapped to UniProt P30926. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-4. Sequence length is 498 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P30926 Protein 498 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 Nicotinic acetylcholine receptor alpha6/alpha3/beta4 as ChEMBL target CHEMBL3137285, mapped to UniProt P30926. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nicotinic acetylcholine receptor alpha6/alpha3/beta4
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3137285
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P30926
Neuronal acetylcholine receptor subunit beta-4
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 Nicotinic acetylcholine receptor alpha6/alpha3/beta4 is the right protein anchor across sources, using UniProt P30926 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 beta-4
UniProt AccessionP30926
Component TypeProtein
Sequence Length498 aa

Neuronal acetylcholine receptor subunit beta-4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nicotinic acetylcholine receptor alpha6/alpha3/beta4, mapped to UniProt P30926. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-4. Sequence length is 498 aa.

Mapped IDP30926
Review nameNicotinic acetylcholine receptor alpha6/alpha3/beta4
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5065.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4869892 9.7 IC50 0.2 Preclinical
CHEMBL4860756 9.62 IC50 0.24 Preclinical
CHEMBL4876825 9.55 IC50 0.28 Preclinical
CHEMBL4878931 9.39 IC50 0.41 Preclinical
CHEMBL4872474 8.84 IC50 1.46 Preclinical
CHEMBL4468892 8.83 IC50 1.49 Preclinical
CHEMBL5087554 8.82 IC50 1.5 Preclinical
CHEMBL4462168 8.7 IC50 2.0 Preclinical
CHEMBL4439678 8.66 IC50 2.2 Preclinical
CHEMBL4878856 8.65 IC50 2.24 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
3
5.5
1
6.0
3
6.5
12
7.0
18
7.5
5
8.0
8
8.5
1
9.0
3
9.5
pChEMBL
Assay Landscape

Assay Landscape

12
Total Assays
56
Tested Compounds
1
Assay Types
Binding — 12 assays, 56 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 11 55 7.6
protein complex format 1 1 7.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine