D(3) dopamine receptor · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt P19020. Use UniProt P19020 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P19020 as the stable identity anchor, then attach disease evidence before program review.
D(3) dopamine receptor
Review this target as D(3) dopamine receptor, mapped to UniProt P19020. Sequence length is 446 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats D(3) dopamine receptor as ChEMBL target CHEMBL3138, mapped to UniProt P19020. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | D(3) dopamine receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P19020 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | D(3) dopamine receptor |
| UniProt Accession | P19020 |
| Component Type | Protein |
| Sequence Length | 446 aa |
D(3) dopamine receptor
Review this target as D(3) dopamine receptor, mapped to UniProt P19020. Sequence length is 446 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL52588 | 10.4 | Ki | 0.04 | Preclinical |
| CHEMBL54866 | 10.4 | Ki | 0.04 | Preclinical |
| CHEMBL492664 | 10.37 | Ki | 0.043 | Preclinical |
| CHEMBL120851 | 10.3 | Kd | 0.05 | Preclinical |
| CHEMBL20734 | 10.22 | Kd | 0.06 | Clinical |
| CHEMBL110239 | 9.89 | Kd | 0.13 | Preclinical |
| CHEMBL196476 | 9.89 | Ki | 0.13 | Preclinical |
| CHEMBL2112910 | 9.85 | Ki | 0.14 | Preclinical |
| CHEMBL59725 | 9.85 | Ki | 0.14 | Preclinical |
| CHEMBL3742140 | 9.84 | Ki | 0.145 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 62 | 452 | 7.9 |
| single protein format | 32 | 101 | 8.0 |
| tissue-based format | 16 | 119 | 7.8 |
| assay format | 14 | 66 | 7.5 |
| cell membrane format | 5 | 10 | 7.7 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 9 | 5 | 8.7 |
| cell-based format | 6 | 1 | 9.7 |