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Target Snapshot

CHEMBL2366470 Target Snapshot

Acetylcholine receptor subunit beta-like 2 · SINGLE PROTEIN · Drosophila melanogaster

61Compounds
9Assays
2Approved Drugs
39.0Activities
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 P25162. Use UniProt P25162 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P25162 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
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 subunit beta-like 2 as ChEMBL target CHEMBL2366470, mapped to UniProt P25162. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Acetylcholine receptor subunit beta-like 2
SINGLE PROTEIN · Drosophila melanogaster
As of 2026-09-14
ChEMBL target ID
CHEMBL2366470
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P25162
Acetylcholine receptor subunit beta-like 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.

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 subunit beta-like 2 is the right protein anchor across sources, using UniProt P25162 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 beta-like 2
UniProt AccessionP25162
Component TypeProtein
Sequence Length519 aa

Acetylcholine receptor subunit beta-like 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Acetylcholine receptor subunit beta-like 2, mapped to UniProt P25162. Sequence length is 519 aa.

Mapped IDP25162
Review nameAcetylcholine receptor subunit beta-like 2
OrganismDrosophila melanogaster
Clinical Profile

Clinical Phase Distribution

2
Approved
Assay Mix

Activity Type Distribution

IC5031.0
KI8.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1391421 9.92 Ki 0.12 Preclinical
CHEMBL2270633 9.43 IC50 0.37 Preclinical
CHEMBL451432 8.92 Ki 1.2 Preclinical
CHEMBL259727 8.66 IC50 2.2 Preclinical
CHEMBL406819 8.64 IC50 2.3 Preclinical
CHEMBL451432 8.57 IC50 2.7 Preclinical
CHEMBL406819 8.52 Ki 3.0 Preclinical
CHEMBL148390 8.36 IC50 4.4 Preclinical
CHEMBL265941 8.14 Ki 7.2 Preclinical
CHEMBL2251730 8.09 IC50 8.2 Preclinical
Distribution

pChEMBL Value Distribution

3
5.0
2
5.5
2
6.0
6
6.5
1
7.0
6
7.5
7
8.0
7
8.5
1
9.0
1
9.5
pChEMBL
Assay Landscape

Assay Landscape

9
Total Assays
28
Tested Compounds
1
Assay Types
Binding — 9 assays, 28 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 5 9 7.2
assay format 4 19 7.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine