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Target Snapshot

CHEMBL1907592 Target Snapshot

Neuronal acetylcholine receptor; alpha2/beta2 · PROTEIN COMPLEX · Rattus norvegicus

174Compounds
35Assays
4Approved Drugs
191.0Activities
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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 2026-09-14

Protein identity stays anchored to UniProt P12389. Use UniProt P12389 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P12389 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-2

Neuronal acetylcholine receptor subunit alpha-2

Review this target as Neuronal acetylcholine receptor; alpha2/beta2, mapped to UniProt P12389. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-2. Sequence length is 511 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P12389 Protein 511 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; alpha2/beta2 as ChEMBL target CHEMBL1907592, mapped to UniProt P12389. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Neuronal acetylcholine receptor; alpha2/beta2
PROTEIN COMPLEX · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL1907592
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P12389
Neuronal acetylcholine receptor subunit alpha-2
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-2
UniProt AccessionP12389
Component TypeProtein
Sequence Length511 aa

Neuronal acetylcholine receptor subunit alpha-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Neuronal acetylcholine receptor; alpha2/beta2, mapped to UniProt P12389. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-2. Sequence length is 511 aa.

Mapped IDP12389
Review nameNeuronal acetylcholine receptor; alpha2/beta2
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

4
Approved
1
Phase III
1
Phase 0.5
Assay Mix

Activity Type Distribution

IC5031.0
KI159.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL6623 11.0 Ki 0.01 Preclinical
CHEMBL301901 10.89 Ki 0.013 Preclinical
CHEMBL6623 10.7 Kd 0.02 Preclinical
CHEMBL56817 10.55 Ki 0.028 Preclinical
CHEMBL3086994 10.54 Ki 0.029 Preclinical
CHEMBL55138 10.51 Ki 0.031 Preclinical
CHEMBL197830 10.46 Ki 0.035 Preclinical
CHEMBL291961 10.43 Ki 0.037 Preclinical
CHEMBL2409631 10.4 Ki 0.04 Preclinical
CHEMBL372133 10.4 Ki 0.04 Preclinical
Distribution

pChEMBL Value Distribution

11
5.0
7
5.5
9
6.0
9
6.5
11
7.0
20
7.5
14
8.0
13
8.5
16
9.0
18
9.5
pChEMBL
Approved Drugs

Approved Drugs

VARENICLINE
CHEMBL1076903
Approved 2006
NICOTINE
CHEMBL3
Approved 1984
ACETYLCHOLINE
CHEMBL667
Approved 1973
CARBACHOL
CHEMBL14
Approved 1972
Assay Landscape

Assay Landscape

35
Total Assays
156
Tested Compounds
1
Assay Types
Binding — 35 assays, 156 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 21 58 7.7
protein complex format 11 80 8.5
assay format 2 7 9.0
cell membrane format 1 11 7.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine