Uncharacterized protein · SINGLE PROTEIN · Pan troglodytes
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As of 2026-09-14Protein identity stays anchored to UniProt A0A2J8P2M1. Use UniProt A0A2J8P2M1 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt A0A2J8P2M1 as the stable identity anchor, then attach disease evidence before program review.
Purinergic receptor P2Y14
Review this target as Uncharacterized protein, mapped to UniProt A0A2J8P2M1. ChEMBL maps the protein component as Purinergic receptor P2Y14. Sequence length is 338 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 Uncharacterized protein as ChEMBL target CHEMBL3831325, mapped to UniProt A0A2J8P2M1. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Uncharacterized protein is the right protein anchor across sources, using UniProt A0A2J8P2M1 as the stable mapping.
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| Preferred Name | Uncharacterized protein |
| Target Type | SINGLE PROTEIN |
| Organism | Pan troglodytes |
| UniProt | A0A2J8P2M1 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Purinergic receptor P2Y14 |
| UniProt Accession | A0A2J8P2M1 |
| Component Type | Protein |
| Sequence Length | 338 aa |
Purinergic receptor P2Y14
Review this target as Uncharacterized protein, mapped to UniProt A0A2J8P2M1. ChEMBL maps the protein component as Purinergic receptor P2Y14. Sequence length is 338 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1800685 | 8.66 | IC50 | 2.2 | Preclinical |
| CHEMBL3716776 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL1774903 | 8.27 | IC50 | 5.4 | Preclinical |
| CHEMBL3719368 | 8.2 | IC50 | 6.3 | Preclinical |
| CHEMBL3715966 | 8.15 | IC50 | 7.1 | Preclinical |
| CHEMBL3716872 | 8.14 | IC50 | 7.3 | Preclinical |
| CHEMBL3718546 | 8.12 | IC50 | 7.5 | Preclinical |
| CHEMBL3717607 | 8.03 | IC50 | 9.4 | Preclinical |
| CHEMBL3718343 | 7.98 | IC50 | 10.5 | Preclinical |
| CHEMBL3717961 | 7.96 | IC50 | 11.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 40 | 7.9 |