BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/P2Y/Compounds

Compounds That Target P2Y

P2Y purinoceptor 4 (Norway rat) · 6 compounds in BiohacksAI corpus

P2Y (P2Y purinoceptor 4 (Norway rat)) is a biological target with 6 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into P2Y modulation for therapeutic and biohacking applications.

View P2Y target page →UniProt: O35811 ↗
Most Studied Compounds for P2Y
1
Adenosine Triphosphate
300+
studies
2
Cytidine Triphosphate
300+
studies
3
Guanosine Triphosphate
300+
studies
4
Uridine Triphosphate
300+
studies
5
Ticagrelor
299+
studies
6
Inosine Triphosphate
266+
studies
All 6 Compounds — Ranked by Evidence
1
Ticagrelor
299+
studies
1.61
confidence
2
Adenosine Triphosphate
300+
studies
1.39
confidence
3
Inosine Triphosphate
266+
studies
1.10
confidence
4
Cytidine Triphosphate
300+
studies
0.69
confidence
5
Guanosine Triphosphate
300+
studies
0.69
confidence
6
Uridine Triphosphate
300+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for P2Y (P2Y purinoceptor 4 (Norway rat)). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: P2Y target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.