Psychosine receptor · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q8IYL9. Use UniProt Q8IYL9 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q8IYL9 as the stable identity anchor, then attach disease evidence before program review.
G-protein coupled receptor 65
Review this target as Psychosine receptor, mapped to UniProt Q8IYL9. ChEMBL maps the protein component as G-protein coupled receptor 65. Sequence length is 337 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 Psychosine receptor as ChEMBL target CHEMBL3714081, mapped to UniProt Q8IYL9. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Psychosine receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q8IYL9 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | G-protein coupled receptor 65 |
| UniProt Accession | Q8IYL9 |
| Component Type | Protein |
| Sequence Length | 337 aa |
G-protein coupled receptor 65
Review this target as Psychosine receptor, mapped to UniProt Q8IYL9. ChEMBL maps the protein component as G-protein coupled receptor 65. Sequence length is 337 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL449588 | 6.44 | IC50 | 364.84 | Preclinical |
| CHEMBL1492152 | 6.3 | EC50 | 501.19 | Preclinical |
| CHEMBL5406392 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5398106 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5400100 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5400228 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5402018 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5403385 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5404390 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5406035 | 6.3 | IC50 | 500.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 14 | 57 | 5.8 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 2 | 0 | — |
| assay format | 1 | 0 | — |