Use UniProt P29276 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2592 Target Snapshot
Adenosine receptor A2b · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt P29276. Use UniProt P29276 as the stable identity anchor, then attach disease evidence before program review.
Adenosine receptor A2b
Review this target as Adenosine receptor A2b, mapped to UniProt P29276. Sequence length is 332 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Adenosine receptor A2b as ChEMBL target CHEMBL2592, mapped to UniProt P29276. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Adenosine receptor A2b is the right protein anchor across sources, using UniProt P29276 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Adenosine receptor A2b |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P29276 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Adenosine receptor A2b |
| UniProt Accession | P29276 |
| Component Type | Protein |
| Sequence Length | 332 aa |
Adenosine receptor A2b
How to read this target
Review this target as Adenosine receptor A2b, mapped to UniProt P29276. Sequence length is 332 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4205635 | 9.74 | Ki | 0.18 | Preclinical |
| CHEMBL456125 | 9.33 | Kd | 0.4677 | Preclinical |
| CHEMBL513681 | 8.66 | Kd | 2.188 | Preclinical |
| CHEMBL273807 | 7.89 | Ki | 12.8 | Preclinical |
| CHEMBL10347 | 7.86 | Kd | 13.8 | Preclinical |
| CHEMBL588 | 7.45 | Ki | 35.48 | Approved |
| CHEMBL310997 | 7.24 | Ki | 57.54 | Preclinical |
| CHEMBL2181976 | 6.79 | Ki | 163.0 | Preclinical |
| CHEMBL10873 | 6.76 | Ki | 174.0 | Preclinical |
| CHEMBL45244 | 6.75 | Ki | 177.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 27 assays, 32 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 14 | 9 | 6.5 |
| cell-based format | 8 | 20 | 5.9 |
| assay format | 2 | 1 | 7.0 |
| cell membrane format | 2 | 0 | — |
| organism-based format | 1 | 2 | 5.9 |
Functional — 24 assays, 25 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 13 | 3 | 8.6 |
| assay format | 6 | 0 | — |
| cell-based format | 5 | 22 | 6.0 |