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.
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BiohacksAI/Targets/B4GAT1/Compounds

Compounds That Target B4GAT1

B4GAT1 · 27 compounds in BiohacksAI corpus

B4GAT1 (B4GAT1) is a biological target with 27 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 B4GAT1 modulation for therapeutic and biohacking applications.

View B4GAT1 target page →
Most Studied Compounds for B4GAT1
1
Juglans Regia
500+
studies
2
Panax Ginseng
300+
studies
3
Ginkgo Biloba
299+
studies
4
Areca Catechu
199+
studies
All 27 Compounds — Ranked by Evidence
1
Aconitum Carmichaelii
0.50
confidence
2
Alisma Plantago
0.50
confidence
3
Aloe Vera
0.50
confidence
4
Apis Mellifera
0.50
confidence
5
Arctium Lappa
0.50
confidence
6
Areca Catechu
199+
studies
0.50
confidence
7
Atractylodes Macrocephala
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Citrus Reticulata
0.50
confidence
10
Coix Lacryma
0.50
confidence
11
Commiphora Myrrha
0.50
confidence
12
Ginkgo Biloba
299+
studies
0.50
confidence
13
Glycine Max
0.50
confidence
14
Juglans Regia
500+
studies
0.50
confidence
15
Lonicera Japonica
0.50
confidence
16
Mentha Haplocalyx
0.50
confidence
17
Morus Alba
0.50
confidence
18
Panax Ginseng
300+
studies
0.50
confidence
19
Pinellia Ternata
0.50
confidence
20
Poria Cocos
0.50
confidence
21
Prunus Mume
0.50
confidence
22
Rehmannia Glutinosa
0.50
confidence
23
Sophora Flavescens
0.50
confidence
24
Stemona Sessilifolia
0.50
confidence
25
Tussilago Farfara
0.50
confidence
26
Vigna Radiata
0.50
confidence
27
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for B4GAT1 (B4GAT1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: B4GAT1 target overview · All biological targets · Biological pathways

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