G-protein coupled receptor 39 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt Q5U431. Use UniProt Q5U431 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q5U431 as the stable identity anchor, then attach disease evidence before program review.
G-protein coupled receptor 39
Review this target as G-protein coupled receptor 39, mapped to UniProt Q5U431. Sequence length is 456 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 G-protein coupled receptor 39 as ChEMBL target CHEMBL3341584, mapped to UniProt Q5U431. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | G-protein coupled receptor 39 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | Q5U431 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | G-protein coupled receptor 39 |
| UniProt Accession | Q5U431 |
| Component Type | Protein |
| Sequence Length | 456 aa |
G-protein coupled receptor 39
Review this target as G-protein coupled receptor 39, mapped to UniProt Q5U431. Sequence length is 456 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3342370 | 9.3 | EC50 | 0.5 | Preclinical |
| CHEMBL3342371 | 9.0 | EC50 | 1.0 | Preclinical |
| CHEMBL3342377 | 8.7 | EC50 | 2.0 | Preclinical |
| CHEMBL4100119 | 8.59 | EC50 | 2.6 | Preclinical |
| CHEMBL3341764 | 8.52 | EC50 | 3.0 | Preclinical |
| CHEMBL3342367 | 8.52 | EC50 | 3.0 | Preclinical |
| CHEMBL3342357 | 8.4 | EC50 | 4.0 | Preclinical |
| CHEMBL4077818 | 8.3 | EC50 | 5.0 | Preclinical |
| CHEMBL3342374 | 8.15 | EC50 | 7.0 | Preclinical |
| CHEMBL3342376 | 8.1 | EC50 | 8.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3 | 23 | 7.2 |
| assay format | 1 | 0 | — |
| single protein format | 1 | 2 | 8.5 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 2 | 0 | — |