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Target Snapshot

CHEMBL2531 Target Snapshot

P2X purinoceptor 2 · SINGLE PROTEIN · Homo sapiens

570Compounds
55Assays
0Approved Drugs
947.0Activities
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 Q9UBL9. Use UniProt Q9UBL9 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UBL9 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 P2X purinoceptor 2 as ChEMBL target CHEMBL2531, mapped to UniProt Q9UBL9. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
P2X purinoceptor 2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2531
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9UBL9
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 P2X purinoceptor 2 is the right protein anchor across sources, using UniProt Q9UBL9 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 AccessionQ9UBL9
Component TypeProtein
Sequence Length471 aa

P2X purinoceptor 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as P2X purinoceptor 2, mapped to UniProt Q9UBL9. Sequence length is 471 aa.

Mapped IDQ9UBL9
Review nameP2X purinoceptor 2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Phase III
1
Phase II
Assay Mix

Activity Type Distribution

IC50937.0
EC5010.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5202979 8.43 IC50 3.715 Preclinical
CHEMBL5913570 7.85 IC50 14.0 Preclinical
CHEMBL5975386 7.85 IC50 14.0 Preclinical
CHEMBL5764480 7.8 IC50 16.0 Preclinical
CHEMBL5815661 7.77 IC50 17.0 Preclinical
CHEMBL5999082 7.72 IC50 19.0 Preclinical
CHEMBL6008060 7.66 IC50 22.0 Preclinical
CHEMBL5886721 7.64 IC50 23.0 Preclinical
CHEMBL5853218 7.57 IC50 27.0 Preclinical
CHEMBL5908564 7.57 IC50 27.0 Preclinical
Distribution

pChEMBL Value Distribution

63
5.0
217
5.5
275
6.0
187
6.5
99
7.0
22
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

55
Total Assays
456
Tested Compounds
2
Assay Types
Binding — 44 assays, 456 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 32 456 6.3
single protein format 12 0
Functional — 11 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 8 5 5.3
cell-based format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine