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/GLS/Compounds

Compounds That Target GLS

glutaminase · 138 compounds in BiohacksAI corpus

GLS (glutaminase) is a biological target with 138 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 GLS modulation for therapeutic and biohacking applications.

View GLS target page →UniProt: O94925 ↗
Most Studied Compounds for GLS
1
Allium Sativum
500+
studies
2
Centella Asiatica
499+
studies
3
Zingiber Officinale
498+
studies
4
Panax Ginseng
300+
studies
5
2 Methoxyestradiol
300+
studies
6
Alpha Linolenic Acid
300+
studies
7
Cefixime
300+
studies
8
Eserine
300+
studies
9
Fenoterol
300+
studies
10
Hydroxyindoleacetic Acid
300+
studies
All 60 Compounds — Ranked by Evidence
1
Ziziphus Jujuba
1.00
confidence
2
Centella Asiatica
499+
studies
1.00
confidence
3
Cynomorium Songaricum
1.00
confidence
4
Ephedra Sinica
1.00
confidence
5
Eucommia Ulmoides
1.00
confidence
6
Forsythia Suspensa
1.00
confidence
7
Fritillaria Cirrhosa
1.00
confidence
8
Ginkgo Biloba
299+
studies
1.00
confidence
9
Glycine Max
1.00
confidence
10
Glycyrrhiza Uralensis
1.00
confidence
11
Lilium Lancifolium
1.00
confidence
12
Litchi Chinensis
1.00
confidence
13
Lobelia Chinensis
1.00
confidence
14
Lonicera Japonica
1.00
confidence
15
Morus Alba
1.00
confidence
16
Nelumbo Nucifera
1.00
confidence
17
Panax Ginseng
300+
studies
1.00
confidence
18
Panax Notoginseng
1.00
confidence
19
Pinellia Ternata
1.00
confidence
20
Polygonum Cuspidatum
1.00
confidence
21
Prunus Armeniaca
1.00
confidence
22
Prunus Mume
1.00
confidence
23
Rehmannia Glutinosa
1.00
confidence
24
Salvia Miltiorrhiza
1.00
confidence
25
Sargassum Fusiforme
1.00
confidence
26
Scutellaria Baicalensis
1.00
confidence
27
Smilax China
142+
studies
1.00
confidence
28
Trichosanthes Kirilowii
1.00
confidence
29
Vigna Radiata
1.00
confidence
30
Vigna Umbellata
1.00
confidence
31
Zingiber Officinale
498+
studies
1.00
confidence
32
Agastache Rugosa
1.00
confidence
33
Allium Sativum
500+
studies
1.00
confidence
34
Aloe Vera
1.00
confidence
35
Arctium Lappa
1.00
confidence
36
Artemisia Annua
1.00
confidence
37
Bufo Bufo
1.00
confidence
38
Bupleurum Chinense
1.00
confidence
39
Myricetinflavonoids
0.69
confidence
40
Resveratrol
298+
studies
0.69
confidence
41
2 Methoxyestradiol
300+
studies
0.69
confidence
42
Ag490
14+
studies
0.69
confidence
43
Alpha Linolenic Acid
300+
studies
0.69
confidence
44
Ampicillin
294+
studies
0.69
confidence
45
Calcimycin
216+
studies
0.69
confidence
46
Cefaclor
299+
studies
0.69
confidence
47
Cefatrizine
114+
studies
0.69
confidence
48
Cefixime
300+
studies
0.69
confidence
49
Daph
2+
studies
0.69
confidence
50
Diazooxonorleucine
32+
studies
0.69
confidence
51
Disulfiram
297+
studies
0.69
confidence
52
Eserine
300+
studies
0.69
confidence
53
Ethopropazine
17+
studies
0.69
confidence
54
Fenoterol
300+
studies
0.69
confidence
55
Hydroxyindoleacetic Acid
300+
studies
0.69
confidence
56
Hydroxyurea
300+
studies
0.69
confidence
57
Metaproterenol
298+
studies
0.69
confidence
58
Methoxyhydroxyphenylglycol
64+
studies
0.69
confidence
59
Normetanephrine
300+
studies
0.69
confidence
60
Oxytetracycline
300+
studies
0.69
confidence

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

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

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