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Target Snapshot

CHEMBL2094117 Target Snapshot

Adenosine A2 receptor · PROTEIN FAMILY · Rattus norvegicus

1,192Compounds
162Assays
4Approved Drugs
1,494.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P29276. Use UniProt P29276 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P29276 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
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Adenosine A2 receptor as ChEMBL target CHEMBL2094117, mapped to UniProt P29276. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Adenosine A2 receptor
PROTEIN FAMILY · Rattus norvegicus
As of 2026-09-13
ChEMBL target ID
CHEMBL2094117
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P29276
Adenosine receptor A2b
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 Adenosine A2 receptor is the right protein anchor across sources, using UniProt P29276 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 LabelAdenosine receptor A2b
UniProt AccessionP29276
Component TypeProtein
Sequence Length332 aa

Adenosine receptor A2b

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Adenosine A2 receptor, mapped to UniProt P29276. ChEMBL maps the protein component as Adenosine receptor A2b. Sequence length is 332 aa.

Mapped IDP29276
Review nameAdenosine A2 receptor
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

4
Approved
2
Phase III
3
Phase II
1
Phase I
1
Phase 0.5
Assay Mix

Activity Type Distribution

IC50155.0
KI1,275.0
EC5059.0
KD5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2113405 9.3 Ki 0.5 Preclinical
CHEMBL2113404 9.22 Ki 0.6 Preclinical
CHEMBL16687 9.14 Ki 0.73 Preclinical
CHEMBL2094083 9.05 Ki 0.9 Preclinical
CHEMBL2113497 9.05 Ki 0.9 Preclinical
CHEMBL27508 9.0 Ki 1.0 Preclinical
CHEMBL610440 9.0 Ki 1.0 Preclinical
CHEMBL2113412 9.0 Ki 1.0 Preclinical
CHEMBL68738 8.96 Ki 1.1 Preclinical
CHEMBL2113501 8.96 Ki 1.1 Preclinical
Distribution

pChEMBL Value Distribution

154
5.0
179
5.5
275
6.0
160
6.5
121
7.0
91
7.5
67
8.0
18
8.5
8
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

ADENOSINE
CHEMBL477
Approved 1989
Assay Landscape

Assay Landscape

162
Total Assays
1,110
Tested Compounds
2
Assay Types
Binding — 144 assays, 1,110 compounds
BAO Format Assays Compounds Avg pChEMBL
cell membrane format 60 411 6.1
protein format 31 162 6.2
assay format 29 266 6.3
tissue-based format 17 215 6.3
cell-based format 7 56 5.3
Functional — 18 assays, 59 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 8 6 5.7
tissue-based format 4 24 6.5
cell membrane format 3 15 4.8
cell-based format 3 14 6.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine