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Target Snapshot

CHEMBL3885595 Target Snapshot

Integrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4 · PROTEIN COMPLEX · Homo sapiens

13Compounds
2Assays
1Approved Drugs
13.0Activities
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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 P17787. Use UniProt P17787 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P17787 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 beta-2

Neuronal acetylcholine receptor subunit beta-2

Review this target as Integrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4, mapped to UniProt P17787. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-2. Sequence length is 502 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P17787 Protein 502 aa
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Identity Layer

Cross-source identity

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This review treats Integrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4 as ChEMBL target CHEMBL3885595, mapped to UniProt P17787. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Integrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3885595
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P17787
Neuronal acetylcholine receptor subunit beta-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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Integrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4 is the right protein anchor across sources, using UniProt P17787 as the stable mapping.

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ChEMBL drug mechanism + indication proxy

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Overview

Basic Information

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Preferred NameIntegrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4
Target TypePROTEIN COMPLEX
OrganismHomo sapiens
UniProtP17787
UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelNeuronal acetylcholine receptor subunit beta-2
UniProt AccessionP17787
Component TypeProtein
Sequence Length502 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 Integrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4, mapped to UniProt P17787. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit beta-2. Sequence length is 502 aa.

Mapped IDP17787
Review nameIntegrin alpha-5/Neuronal acetylcholine receptor subunit alpha-3/Neuronal acetylcholine receptor subunit beta-2/Neuronal acetylcholine receptor subunit beta-4
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5013.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1812744 6.24 IC50 570.0 Preclinical
CHEMBL1812747 6.14 IC50 730.0 Preclinical
CHEMBL1812740 5.89 IC50 1300.0 Preclinical
CHEMBL1812748 5.85 IC50 1400.0 Preclinical
CHEMBL1812741 5.77 IC50 1700.0 Preclinical
CHEMBL1812739 5.75 IC50 1800.0 Preclinical
CHEMBL1812743 5.75 IC50 1800.0 Preclinical
CHEMBL894 5.75 IC50 1800.0 Approved
CHEMBL1812750 5.58 IC50 2600.0 Preclinical
CHEMBL1812746 5.51 IC50 3100.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
9
5.5
2
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

2
Total Assays
13
Tested Compounds
1
Assay Types
Functional — 2 assays, 13 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 13 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine