P2Y purinoceptor 11 · SINGLE PROTEIN · Homo sapiens
This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.
Move to another high-traffic target or paste a specific ChEMBL target ID.
Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-13Protein identity stays anchored to UniProt Q96G91. Use UniProt Q96G91 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q96G91 as the stable identity anchor, then attach disease evidence before program review.
P2Y purinoceptor 11
Review this target as P2Y purinoceptor 11, mapped to UniProt Q96G91. Sequence length is 374 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 P2Y purinoceptor 11 as ChEMBL target CHEMBL4867, mapped to UniProt Q96G91. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Choose the first block or source based on the question you are trying to answer.
Start here when your first question is whether P2Y purinoceptor 11 is the right protein anchor across sources, using UniProt Q96G91 as the stable mapping.
Jump to Protein ContextUse this block first when you need the strongest disease program and evidence level in one place.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardVerify identity, organism, and the fastest next research jumps from the same page.
| Preferred Name | P2Y purinoceptor 11 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q96G91 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | P2Y purinoceptor 11 |
| UniProt Accession | Q96G91 |
| Component Type | Protein |
| Sequence Length | 374 aa |
P2Y purinoceptor 11
Review this target as P2Y purinoceptor 11, mapped to UniProt Q96G91. Sequence length is 374 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5289838 | 7.8 | Ki | 15.85 | Preclinical |
| CHEMBL413145 | 7.35 | Ki | 44.67 | Preclinical |
| CHEMBL131890 | 7.2 | EC50 | 63.1 | Preclinical |
| CHEMBL413910 | 7.12 | Ki | 75.86 | Preclinical |
| CHEMBL413180 | 6.97 | Ki | 107.15 | Preclinical |
| CHEMBL265502 | 6.95 | Ki | 112.2 | Clinical |
| CHEMBL2386496 | 6.89 | EC50 | 130.0 | Preclinical |
| CHEMBL266646 | 6.52 | Ki | 302.0 | Preclinical |
| CHEMBL405500 | 6.35 | Ki | 446.68 | Preclinical |
| CHEMBL413145 | 6.34 | IC50 | 457.09 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 22 | 20 | 5.7 |
| assay format | 9 | 10 | 4.9 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 5 | 1 | 7.8 |
| cell-based format | 4 | 9 | 6.5 |
| assay format | 1 | 1 | 6.3 |