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Target Snapshot

CHEMBL1907595 Target Snapshot

Neuronal acetylcholine receptor; alpha4/beta4 · PROTEIN COMPLEX · Rattus norvegicus

394Compounds
64Assays
5Approved Drugs
549.0Activities
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Broader Open DB context

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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 P09483. Use UniProt P09483 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P09483 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-4

Neuronal acetylcholine receptor subunit alpha-4

Review this target as Neuronal acetylcholine receptor; alpha4/beta4, mapped to UniProt P09483. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-4. Sequence length is 630 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P09483 Protein 630 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; alpha4/beta4 as ChEMBL target CHEMBL1907595, mapped to UniProt P09483. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Neuronal acetylcholine receptor; alpha4/beta4
PROTEIN COMPLEX · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL1907595
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P09483
Neuronal acetylcholine receptor subunit alpha-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.

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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
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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-4
UniProt AccessionP09483
Component TypeProtein
Sequence Length630 aa

Neuronal acetylcholine receptor subunit alpha-4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Neuronal acetylcholine receptor; alpha4/beta4, mapped to UniProt P09483. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-4. Sequence length is 630 aa.

Mapped IDP09483
Review nameNeuronal acetylcholine receptor; alpha4/beta4
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

5
Approved
1
Phase III
1
Phase II
1
Phase 0.5
Assay Mix

Activity Type Distribution

IC5021.0
KI521.0
EC506.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL301901 10.36 Ki 0.044 Preclinical
CHEMBL6623 10.07 Ki 0.085 Preclinical
CHEMBL6623 10.05 Kd 0.09 Preclinical
CHEMBL2177344 9.52 Ki 0.3 Preclinical
CHEMBL478029 9.51 Ki 0.31 Preclinical
CHEMBL2177345 9.4 Ki 0.4 Preclinical
CHEMBL2177346 9.4 Ki 0.4 Preclinical
CHEMBL56682 9.32 Ki 0.48 Preclinical
CHEMBL558513 9.31 Ki 0.49 Preclinical
CHEMBL514372 9.24 Ki 0.58 Preclinical
Distribution

pChEMBL Value Distribution

66
5.0
50
5.5
32
6.0
55
6.5
46
7.0
29
7.5
24
8.0
9
8.5
6
9.0
10
9.5
pChEMBL
Approved Drugs

Approved Drugs

VARENICLINE
CHEMBL1076903
Approved 2006
NICOTINE
CHEMBL3
Approved 1984
ACETYLCHOLINE
CHEMBL667
Approved 1973
Assay Landscape

Assay Landscape

64
Total Assays
306
Tested Compounds
2
Assay Types
Binding — 61 assays, 306 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 35 183 5.9
protein complex format 22 104 6.9
assay format 3 8 7.0
cell membrane format 1 11 6.1
Functional — 3 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 5 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine