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BiohacksAI/Targets/P2RY4/Compounds

Compounds That Target P2RY4

pyrimidinergic receptor P2Y4 · 106 compounds in BiohacksAI corpus

P2RY4 (pyrimidinergic receptor P2Y4) is a biological target with 106 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 P2RY4 modulation for therapeutic and biohacking applications.

View P2RY4 target page →UniProt: P51582 ↗
Most Studied Compounds for P2RY4
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Portulaca Oleracea
500+
studies
4
Centella Asiatica
499+
studies
5
Zingiber Officinale
498+
studies
6
Uridine Triphosphate
300+
studies
7
Adenosine Triphosphate
300+
studies
8
Panax Ginseng
300+
studies
9
Adenosine Monophosphate
300+
studies
10
Guanosine Triphosphate
300+
studies
All 50 Compounds — Ranked by Evidence
1
Uridine Triphosphate
300+
studies
2.94
confidence
2
Adenosine Triphosphate
300+
studies
2.08
confidence
3
Agastache Rugosa
1.00
confidence
4
Allium Sativum
500+
studies
1.00
confidence
5
Allium Tuberosum
1.00
confidence
6
Aloe Vera
1.00
confidence
7
Apis Mellifera
1.00
confidence
8
Artemisia Annua
1.00
confidence
9
Artemisia Capillaris
1.00
confidence
10
Bufo Bufo
1.00
confidence
11
Bupleurum Chinense
1.00
confidence
12
Citrus Reticulata
1.00
confidence
13
Curcuma Longa
500+
studies
1.00
confidence
14
Eriobotrya Japonica
1.00
confidence
15
Fritillaria Cirrhosa
1.00
confidence
16
Gastrodia Elata
1.00
confidence
17
Glycyrrhiza Uralensis
1.00
confidence
18
Lithospermum Erythrorhizon
1.00
confidence
19
Morus Alba
1.00
confidence
20
Nelumbo Nucifera
1.00
confidence
21
Panax Ginseng
300+
studies
1.00
confidence
22
Pinellia Ternata
1.00
confidence
23
Poria Cocos
1.00
confidence
24
Portulaca Oleracea
500+
studies
1.00
confidence
25
Prunus Mume
1.00
confidence
26
Rehmannia Glutinosa
1.00
confidence
27
Scutellaria Baicalensis
1.00
confidence
28
Smilax China
142+
studies
1.00
confidence
29
Trichosanthes Kirilowii
1.00
confidence
30
Tussilago Farfara
1.00
confidence
31
Zingiber Officinale
498+
studies
1.00
confidence
32
Ziziphus Jujuba
1.00
confidence
33
Adenosine Monophosphate
300+
studies
0.69
confidence
34
Guanosine Triphosphate
300+
studies
0.69
confidence
35
Inosine Triphosphate
266+
studies
0.69
confidence
36
Achyranthes Bidentata
0.50
confidence
37
Aconitum Carmichaelii
0.50
confidence
38
Allium Fistulosum
0.50
confidence
39
Anemarrhena Asphodeloides
0.50
confidence
40
Aquilaria Sinensis
0.50
confidence
41
Arctium Lappa
0.50
confidence
42
Areca Catechu
199+
studies
0.50
confidence
43
Artemisia Argyi
0.50
confidence
44
Atractylodes Macrocephala
0.50
confidence
45
Aucklandia Lappa
0.50
confidence
46
Bombyx Mori
0.50
confidence
47
Carthamus Tinctorius
0.50
confidence
48
Centella Asiatica
499+
studies
0.50
confidence
49
Chaenomeles Speciosa
0.50
confidence
50
Cimicifuga Heracleifolia
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for P2RY4 (pyrimidinergic receptor P2Y4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: P2RY4 target overview · All biological targets · Biological pathways

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