Use UniProt Q3U6B2 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3259471 Target Snapshot
G-protein coupled receptor 183 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt Q3U6B2. Use UniProt Q3U6B2 as the stable identity anchor, then attach disease evidence before program review.
G-protein coupled receptor 183
Review this target as G-protein coupled receptor 183, mapped to UniProt Q3U6B2. Sequence length is 357 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats G-protein coupled receptor 183 as ChEMBL target CHEMBL3259471, mapped to UniProt Q3U6B2. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | G-protein coupled receptor 183 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | Q3U6B2 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | G-protein coupled receptor 183 |
| UniProt Accession | Q3U6B2 |
| Component Type | Protein |
| Sequence Length | 357 aa |
G-protein coupled receptor 183
How to read this target
Review this target as G-protein coupled receptor 183, mapped to UniProt Q3U6B2. Sequence length is 357 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4788348 | 9.15 | EC50 | 0.702 | Preclinical |
| CHEMBL4779254 | 8.79 | EC50 | 1.64 | Preclinical |
| CHEMBL3262895 | 8.22 | IC50 | 6.0 | Preclinical |
| CHEMBL3262896 | 7.86 | IC50 | 13.8 | Preclinical |
| CHEMBL4757291 | 7.84 | EC50 | 14.4 | Preclinical |
| CHEMBL3262890 | 7.75 | IC50 | 18.0 | Preclinical |
| CHEMBL3262889 | 7.7 | IC50 | 19.95 | Preclinical |
| CHEMBL3262892 | 7.68 | IC50 | 20.89 | Preclinical |
| CHEMBL3262894 | 7.64 | IC50 | 22.91 | Preclinical |
| CHEMBL3262879 | 7.54 | IC50 | 28.84 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Functional — 3 assays, 25 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell membrane format | 2 | 3 | 8.6 |
| cell-based format | 1 | 22 | 7.2 |