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/GALNS/Compounds

Compounds That Target GALNS

galactosamine (N-acetyl)-6-sulfatase · 72 compounds in BiohacksAI corpus

GALNS (galactosamine (N-acetyl)-6-sulfatase) is a biological target with 72 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 GALNS modulation for therapeutic and biohacking applications.

View GALNS target page →UniProt: P34059 ↗
Most Studied Compounds for GALNS
1
Allium Sativum
500+
studies
2
Juglans Regia
500+
studies
3
Foeniculum Vulgare
499+
studies
4
Panax Ginseng
300+
studies
5
Ginkgo Biloba
299+
studies
6
Ezetimibe
296+
studies
7
Areca Catechu
199+
studies
All 50 Compounds — Ranked by Evidence
1
Ezetimibe
296+
studies
1.10
confidence
2
Agastache Rugosa
1.00
confidence
3
Bupleurum Chinense
1.00
confidence
4
Gastrodia Elata
1.00
confidence
5
Panax Ginseng
300+
studies
1.00
confidence
6
Prunus Armeniaca
1.00
confidence
7
Schisandra Chinensis
1.00
confidence
8
Scutellaria Baicalensis
1.00
confidence
9
Tussilago Farfara
1.00
confidence
10
Ziziphus Jujuba
1.00
confidence
11
Achyranthes Bidentata
0.50
confidence
12
Aconitum Carmichaelii
0.50
confidence
13
Allium Fistulosum
0.50
confidence
14
Allium Sativum
500+
studies
0.50
confidence
15
Aloe Vera
0.50
confidence
16
Apis Mellifera
0.50
confidence
17
Arctium Lappa
0.50
confidence
18
Areca Catechu
199+
studies
0.50
confidence
19
Atractylodes Macrocephala
0.50
confidence
20
Aucklandia Lappa
0.50
confidence
21
Bombyx Mori
0.50
confidence
22
Carthamus Tinctorius
0.50
confidence
23
Chaenomeles Speciosa
0.50
confidence
24
Cimicifuga Heracleifolia
0.50
confidence
25
Citrus Reticulata
0.50
confidence
26
Coix Lacryma
0.50
confidence
27
Commiphora Myrrha
0.50
confidence
28
Crataegus Pinnatifida
0.50
confidence
29
Ephedra Sinica
0.50
confidence
30
Epimedium Brevicornum
0.50
confidence
31
Eriobotrya Japonica
0.50
confidence
32
Eucommia Ulmoides
0.50
confidence
33
Euryale Ferox
0.50
confidence
34
Foeniculum Vulgare
499+
studies
0.50
confidence
35
Ginkgo Biloba
299+
studies
0.50
confidence
36
Glycine Max
0.50
confidence
37
Glycyrrhiza Uralensis
0.50
confidence
38
Juglans Regia
500+
studies
0.50
confidence
39
Ligusticum Chuanxiong
0.50
confidence
40
Lonicera Japonica
0.50
confidence
41
Mentha Haplocalyx
0.50
confidence
42
Morinda Officinalis
0.50
confidence
43
Morus Alba
0.50
confidence
44
Nelumbo Nucifera
0.50
confidence
45
Paeonia Lactiflora
0.50
confidence
46
Paeonia Suffruticosa
0.50
confidence
47
Panax Notoginseng
0.50
confidence
48
Peucedanum Praeruptorum
0.50
confidence
49
Pinellia Ternata
0.50
confidence
50
Polygala Tenuifolia
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GALNS (galactosamine (N-acetyl)-6-sulfatase). Confidence scores reflect the strength and breadth of experimental evidence.

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

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