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BiohacksAI/Targets/B4GALT7/Compounds

Compounds That Target B4GALT7

B4GALT7 · 25 compounds in BiohacksAI corpus

B4GALT7 (B4GALT7) is a biological target with 25 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 B4GALT7 modulation for therapeutic and biohacking applications.

View B4GALT7 target page →
Most Studied Compounds for B4GALT7
1
Juglans Regia
500+
studies
2
Areca Catechu
199+
studies
All 25 Compounds — Ranked by Evidence
1
Aconitum Carmichaelii
0.50
confidence
2
Aloe Vera
0.50
confidence
3
Apis Mellifera
0.50
confidence
4
Arctium Lappa
0.50
confidence
5
Areca Catechu
199+
studies
0.50
confidence
6
Atractylodes Macrocephala
0.50
confidence
7
Carthamus Tinctorius
0.50
confidence
8
Citrus Reticulata
0.50
confidence
9
Coix Lacryma
0.50
confidence
10
Euryale Ferox
0.50
confidence
11
Fritillaria Cirrhosa
0.50
confidence
12
Glycine Max
0.50
confidence
13
Juglans Regia
500+
studies
0.50
confidence
14
Lonicera Japonica
0.50
confidence
15
Morinda Officinalis
0.50
confidence
16
Morus Alba
0.50
confidence
17
Pinellia Ternata
0.50
confidence
18
Polygala Tenuifolia
0.50
confidence
19
Rehmannia Glutinosa
0.50
confidence
20
Sargassum Fusiforme
0.50
confidence
21
Smilax Glabra
0.50
confidence
22
Stemona Sessilifolia
0.50
confidence
23
Tussilago Farfara
0.50
confidence
24
Verbena Officinalis
0.50
confidence
25
Vigna Radiata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for B4GALT7 (B4GALT7). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: B4GALT7 target overview · All biological targets · Biological pathways

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