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Target Snapshot

CHEMBL2096975 Target Snapshot

Acetylcholine receptor · PROTEIN COMPLEX · Torpedo californica

90Compounds
24Assays
4Approved 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 2026-09-13

Protein identity stays anchored to UniProt P02710. Use UniProt P02710 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P02710 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
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Acetylcholine receptor as ChEMBL target CHEMBL2096975, mapped to UniProt P02710. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Acetylcholine receptor
PROTEIN COMPLEX · Torpedo californica
As of 2026-09-13
ChEMBL target ID
CHEMBL2096975
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P02710
Acetylcholine receptor subunit alpha
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

Start here when your first question is whether Acetylcholine receptor is the right protein anchor across sources, using UniProt P02710 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 LabelAcetylcholine receptor subunit alpha
UniProt AccessionP02710
Component TypeProtein
Sequence Length461 aa

Acetylcholine receptor subunit alpha

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Acetylcholine receptor, mapped to UniProt P02710. ChEMBL maps the protein component as Acetylcholine receptor subunit alpha. Sequence length is 461 aa.

Mapped IDP02710
Review nameAcetylcholine receptor
OrganismTorpedo californica
Clinical Profile

Clinical Phase Distribution

4
Approved
1
Phase III
1
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC5014.0
KI26.0
EC5022.0
KD3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL149667 10.0 IC50 0.1 Preclinical
CHEMBL25619 10.0 IC50 0.1 Preclinical
CHEMBL3 9.0 IC50 1.0 Approved
CHEMBL6623 8.57 Ki 2.7 Preclinical
CHEMBL136284 7.75 Ki 18.0 Preclinical
CHEMBL136284 7.75 Kd 18.0 Preclinical
CHEMBL6200 7.0 IC50 100.0 Preclinical
CHEMBL6623 6.7 EC50 200.0 Preclinical
CHEMBL138569 6.64 Kd 230.0 Preclinical
CHEMBL497939 6.6 Ki 250.0 Clinical
Distribution

pChEMBL Value Distribution

5
5.0
5
5.5
5
6.0
7
6.5
1
7.0
2
7.5
1
8.0
1
8.5
3
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

NICOTINE
CHEMBL3
Approved 1984
Assay Landscape

Assay Landscape

24
Total Assays
49
Tested Compounds
2
Assay Types
Binding — 21 assays, 49 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 10 20 6.2
assay format 4 9 7.8
tissue-based format 4 19 5.1
cell membrane format 2 0
cell-based format 1 1 4.6
Functional — 3 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0
cell-based format 1 1 4.4
tissue-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine