Use UniProt Q9GJU1 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2703 Target Snapshot
D(2) dopamine receptor · SINGLE PROTEIN · Canis lupus familiaris
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As of 2026-09-13Protein identity stays anchored to UniProt Q9GJU1. Use UniProt Q9GJU1 as the stable identity anchor, then attach disease evidence before program review.
D(2) dopamine receptor
Review this target as D(2) dopamine receptor, mapped to UniProt Q9GJU1. Sequence length is 443 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats D(2) dopamine receptor as ChEMBL target CHEMBL2703, mapped to UniProt Q9GJU1. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | D(2) dopamine receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Canis lupus familiaris |
| UniProt | Q9GJU1 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | D(2) dopamine receptor |
| UniProt Accession | Q9GJU1 |
| Component Type | Protein |
| Sequence Length | 443 aa |
D(2) dopamine receptor
How to read this target
Review this target as D(2) dopamine receptor, mapped to UniProt Q9GJU1. Sequence length is 443 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL26 | 6.7 | IC50 | 200.0 | Clinical |
pChEMBL Value Distribution
Assay Landscape
Functional — 3 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 3 | 0 | — |
Binding — 2 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 2 | 1 | 6.7 |