Use UniProt P30543 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL302 Target Snapshot
Adenosine receptor A2a · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt P30543. Use UniProt P30543 as the stable identity anchor, then attach disease evidence before program review.
Adenosine receptor A2a
Review this target as Adenosine receptor A2a, mapped to UniProt P30543. Sequence length is 410 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Adenosine receptor A2a as ChEMBL target CHEMBL302, mapped to UniProt P30543. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Adenosine receptor A2a is the right protein anchor across sources, using UniProt P30543 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Adenosine receptor A2a |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P30543 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Adenosine receptor A2a |
| UniProt Accession | P30543 |
| Component Type | Protein |
| Sequence Length | 410 aa |
Adenosine receptor A2a
How to read this target
Review this target as Adenosine receptor A2a, mapped to UniProt P30543. Sequence length is 410 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2111930 | 10.32 | Kd | 0.048 | Preclinical |
| CHEMBL4203542 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL4217582 | 10.22 | Ki | 0.06 | Preclinical |
| CHEMBL373700 | 9.7 | Ki | 0.2 | Preclinical |
| CHEMBL327708 | 9.64 | Kd | 0.23 | Preclinical |
| CHEMBL144360 | 9.57 | Kd | 0.27 | Preclinical |
| CHEMBL4205341 | 9.55 | Ki | 0.28 | Preclinical |
| CHEMBL373560 | 9.52 | Ki | 0.3 | Preclinical |
| CHEMBL222784 | 9.52 | Ki | 0.3 | Preclinical |
| CHEMBL222868 | 9.52 | Ki | 0.3 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 316 assays, 1,861 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell membrane format | 159 | 788 | 6.1 |
| single protein format | 64 | 309 | 7.0 |
| assay format | 57 | 476 | 6.6 |
| cell-based format | 19 | 65 | 7.1 |
| tissue-based format | 17 | 223 | 6.7 |
Functional — 37 assays, 138 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 15 | 32 | 6.7 |
| assay format | 11 | 67 | 7.1 |
| cell-based format | 8 | 5 | 7.1 |
| cell membrane format | 3 | 34 | 6.4 |
ADME — 1 assays, 2 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 2 | 6.5 |