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Target Snapshot

CHEMBL3137277 Target Snapshot

P2X2/P2X3 receptor · PROTEIN COMPLEX · Rattus norvegicus

6Compounds
6Assays
0Approved Drugs
5.0Activities
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 P49653. Use UniProt P49653 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P49653 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 P2X2/P2X3 receptor as ChEMBL target CHEMBL3137277, mapped to UniProt P49653. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
P2X2/P2X3 receptor
PROTEIN COMPLEX · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3137277
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P49653
P2X purinoceptor 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

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 P2X2/P2X3 receptor is the right protein anchor across sources, using UniProt P49653 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

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 LabelP2X purinoceptor 2
UniProt AccessionP49653
Component TypeProtein
Sequence Length472 aa

P2X purinoceptor 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as P2X2/P2X3 receptor, mapped to UniProt P49653. ChEMBL maps the protein component as P2X purinoceptor 2. Sequence length is 472 aa.

Mapped IDP49653
Review nameP2X2/P2X3 receptor
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC505.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2324342 7.13 IC50 74.0 Preclinical
CHEMBL5562824 6.26 IC50 547.2 Preclinical
CHEMBL1672104 5.98 IC50 1042.0 Preclinical
CHEMBL2011125 5.07 IC50 8580.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

6
Total Assays
3
Tested Compounds
2
Assay Types
Binding — 4 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 2 6.1
protein complex format 1 1 6.3
Functional — 2 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 1 6.0
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine