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BiohacksAI/Targets/P2RY6/Compounds

Compounds That Target P2RY6

pyrimidinergic receptor P2Y6 · 10 compounds in BiohacksAI corpus

P2RY6 (pyrimidinergic receptor P2Y6) is a biological target with 10 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 P2RY6 modulation for therapeutic and biohacking applications.

View P2RY6 target page →UniProt: Q15077 ↗
Most Studied Compounds for P2RY6
1
Allium Sativum
500+
studies
2
Uridine Diphosphate
300+
studies
3
Uridine Triphosphate
300+
studies
4
Adenosine Triphosphate
300+
studies
5
Adenosine Diphosphate
300+
studies
6
Suramin
300+
studies
7
Uridine Diphosphate Glucose
300+
studies
8
Panax Ginseng
300+
studies
All 10 Compounds — Ranked by Evidence
1
Uridine Diphosphate
300+
studies
3.22
confidence
2
Uridine Triphosphate
300+
studies
1.79
confidence
3
Adenosine Triphosphate
300+
studies
1.10
confidence
4
Adenosine Diphosphate
300+
studies
0.69
confidence
5
Suramin
300+
studies
0.69
confidence
6
Uridine Diphosphate Glucose
300+
studies
0.69
confidence
7
Allium Sativum
500+
studies
0.50
confidence
8
Mentha Haplocalyx
0.50
confidence
9
Panax Ginseng
300+
studies
0.50
confidence
10
Vigna Radiata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for P2RY6 (pyrimidinergic receptor P2Y6). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: P2RY6 target overview · All biological targets · Biological pathways

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