Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL2366408 Target Snapshot

Nicotinic acetylcholine receptor alpha 5 subunit · SINGLE PROTEIN · Musca domestica

107Compounds
11Assays
5Approved Drugs
111.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 A9XFY4. Use UniProt A9XFY4 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt A9XFY4 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
Protein anchor
Neuronal acetylcholine receptor subunit alpha-7-like precursor

Neuronal acetylcholine receptor subunit alpha-7-like precursor

Review this target as Nicotinic acetylcholine receptor alpha 5 subunit, mapped to UniProt A9XFY4. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-7-like precursor. Sequence length is 781 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt A9XFY4 Protein 781 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 Nicotinic acetylcholine receptor alpha 5 subunit as ChEMBL target CHEMBL2366408, mapped to UniProt A9XFY4. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nicotinic acetylcholine receptor alpha 5 subunit
SINGLE PROTEIN · Musca domestica
As of 2026-09-13
ChEMBL target ID
CHEMBL2366408
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
A9XFY4
Neuronal acetylcholine receptor subunit alpha-7-like precursor
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

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Nicotinic acetylcholine receptor alpha 5 subunit is the right protein anchor across sources, using UniProt A9XFY4 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelNeuronal acetylcholine receptor subunit alpha-7-like precursor
UniProt AccessionA9XFY4
Component TypeProtein
Sequence Length781 aa

Neuronal acetylcholine receptor subunit alpha-7-like precursor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nicotinic acetylcholine receptor alpha 5 subunit, mapped to UniProt A9XFY4. ChEMBL maps the protein component as Neuronal acetylcholine receptor subunit alpha-7-like precursor. Sequence length is 781 aa.

Mapped IDA9XFY4
Review nameNicotinic acetylcholine receptor alpha 5 subunit
OrganismMusca domestica
Clinical Profile

Clinical Phase Distribution

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

Activity Type Distribution

IC5039.0
KI72.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL259727 8.74 IC50 1.8 Preclinical
CHEMBL406819 8.59 IC50 2.6 Preclinical
CHEMBL2272685 8.4 Ki 4.0 Preclinical
CHEMBL406819 8.34 Ki 4.6 Preclinical
CHEMBL2272690 8.22 Ki 6.0 Preclinical
CHEMBL148390 8.15 IC50 7.1 Preclinical
CHEMBL2251730 7.92 IC50 12.0 Preclinical
CHEMBL2269823 7.85 IC50 14.0 Preclinical
CHEMBL2269822 7.8 IC50 16.0 Preclinical
CHEMBL2251976 7.77 Ki 17.0 Preclinical
Distribution

pChEMBL Value Distribution

8
5.0
17
5.5
10
6.0
7
6.5
1
7.0
8
7.5
4
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

11
Total Assays
76
Tested Compounds
1
Assay Types
Binding — 11 assays, 76 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 11 76 6.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine