P2RY6
MOLECULAR TARGETpyrimidinergic receptor P2Y6
P2RY6 (pyrimidinergic receptor P2Y6) is targeted by 6 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).
Compounds Targeting P2RY6
Ranked by bioassay confidence score (PubChem active assay count × evidence quality).
| # | Compound | Confidence | Active Assays |
|---|---|---|---|
| 1 | Uridine Diphosphate | 3.22 | 24 |
| 2 | Uridine Triphosphate Uridine 5'-(tetrahydrogen triphosphate). | 1.79 | 5 |
| 3 | Adenosine Triphosphate | 1.10 | 2 |
| 4 | Adenosine Diphosphate Adenosine 5'-(trihydrogen diphosphate). | 0.69 | 1 |
| 5 | Suramin | 0.69 | 1 |
| 6 | Uridine Diphosphate Glucose | 0.69 | 1 |
About P2RY6 as a Drug Target
P2RY6 (pyrimidinergic receptor P2Y6) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 6 compounds with documented P2RY6 interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.
P2RY6 inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.