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Target Snapshot

CHEMBL3301382 Target Snapshot

Nicotinic acetylcholine receptor alpha-4/beta-2 · PROTEIN COMPLEX · Mus musculus

85Compounds
7Assays
1Approved Drugs
100.0Activities
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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 Q9ERK7. Use UniProt Q9ERK7 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9ERK7 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
Protein anchor
Neuronal acetylcholine receptor subunit beta-2

Neuronal acetylcholine receptor subunit beta-2

Review this target as Nicotinic acetylcholine receptor alpha-4/beta-2, mapped to UniProt Q9ERK7. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-2. Sequence length is 501 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q9ERK7 Protein 501 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 alpha-4/beta-2 as ChEMBL target CHEMBL3301382, mapped to UniProt Q9ERK7. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nicotinic acetylcholine receptor alpha-4/beta-2
PROTEIN COMPLEX · Mus musculus
As of 2026-09-13
ChEMBL target ID
CHEMBL3301382
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q9ERK7
Neuronal acetylcholine receptor subunit beta-2
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

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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-2
UniProt AccessionQ9ERK7
Component TypeProtein
Sequence Length501 aa

Neuronal acetylcholine receptor subunit beta-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nicotinic acetylcholine receptor alpha-4/beta-2, mapped to UniProt Q9ERK7. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-2. Sequence length is 501 aa.

Mapped IDQ9ERK7
Review nameNicotinic acetylcholine receptor alpha-4/beta-2
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5077.0
KI13.0
EC5010.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3217150 9.3 Ki 0.5 Preclinical
CHEMBL1783888 8.92 Ki 1.2 Preclinical
CHEMBL1783886 8.74 Ki 1.8 Preclinical
CHEMBL3 8.46 Ki 3.5 Approved
CHEMBL3215819 8.01 Ki 9.8 Preclinical
CHEMBL1783883 7.96 Ki 11.0 Preclinical
CHEMBL1783881 7.8 Ki 16.0 Preclinical
CHEMBL1782074 7.7 Ki 20.0 Preclinical
CHEMBL1783884 7.62 Ki 24.0 Preclinical
CHEMBL1783879 7.6 Ki 25.0 Preclinical
Distribution

pChEMBL Value Distribution

13
5.0
13
5.5
4
6.0
1
6.5
3
7.0
6
7.5
2
8.0
2
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

NICOTINE
CHEMBL3
Approved 1984
Assay Landscape

Assay Landscape

7
Total Assays
73
Tested Compounds
1
Assay Types
Binding — 7 assays, 73 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 50 5.0
cell membrane format 2 13 8.0
subcellular format 2 10 5.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine