Probable G-protein coupled receptor 34 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt Q9R1K6. Use UniProt Q9R1K6 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9R1K6 as the stable identity anchor, then attach disease evidence before program review.
Probable G-protein coupled receptor 34
Review this target as Probable G-protein coupled receptor 34, mapped to UniProt Q9R1K6. Sequence length is 375 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 Probable G-protein coupled receptor 34 as ChEMBL target CHEMBL1075291, mapped to UniProt Q9R1K6. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Probable G-protein coupled receptor 34 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | Q9R1K6 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Probable G-protein coupled receptor 34 |
| UniProt Accession | Q9R1K6 |
| Component Type | Protein |
| Sequence Length | 375 aa |
Probable G-protein coupled receptor 34
Review this target as Probable G-protein coupled receptor 34, mapped to UniProt Q9R1K6. Sequence length is 375 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4753103 | 9.08 | EC50 | 0.83 | Preclinical |
| CHEMBL4759297 | 8.54 | EC50 | 2.884 | Preclinical |
| CHEMBL4782438 | 8.46 | EC50 | 3.5 | Preclinical |
| CHEMBL4758243 | 8.3 | EC50 | 5.0 | Preclinical |
| CHEMBL4759762 | 8.25 | EC50 | 5.623 | Preclinical |
| CHEMBL4776455 | 8.21 | EC50 | 6.1 | Preclinical |
| CHEMBL4745697 | 8.2 | EC50 | 6.3 | Preclinical |
| CHEMBL4062945 | 8.1 | EC50 | 7.9 | Preclinical |
| CHEMBL4759998 | 8.05 | EC50 | 9.0 | Preclinical |
| CHEMBL4764776 | 7.97 | EC50 | 10.72 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 10 | 70 | 6.9 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 6 | 5 | 6.3 |