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BiohacksAI/Targets/GSR/Compounds

Compounds That Target GSR

glutathione-disulfide reductase · 127 compounds in BiohacksAI corpus

GSR (glutathione-disulfide reductase) is a biological target with 127 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 GSR modulation for therapeutic and biohacking applications.

View GSR target page →UniProt: P00390 ↗
Most Studied Compounds for GSR
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Foeniculum Vulgare
499+
studies
5
Ginkgo Biloba
299+
studies
6
Meloxicam
299+
studies
7
Carmustine
297+
studies
8
Methylene Blue
200+
studies
9
Areca Catechu
199+
studies
All 53 Compounds — Ranked by Evidence
1
Nifedipine
5.34
confidence
2
Methylene Blue Anhydrous
3.93
confidence
3
Molibresib
3.81
confidence
4
Mentha Haplocalyx
1.00
confidence
5
Lithospermum Erythrorhizon
1.00
confidence
6
Lobelia Chinensis
1.00
confidence
7
Lonicera Japonica
1.00
confidence
8
Achyranthes Bidentata
1.00
confidence
9
Agastache Rugosa
1.00
confidence
10
Allium Sativum
500+
studies
1.00
confidence
11
Allium Tuberosum
1.00
confidence
12
Aloe Vera
1.00
confidence
13
Anemarrhena Asphodeloides
1.00
confidence
14
Arctium Lappa
1.00
confidence
15
Areca Catechu
199+
studies
1.00
confidence
16
Artemisia Annua
1.00
confidence
17
Artemisia Argyi
1.00
confidence
18
Artemisia Capillaris
1.00
confidence
19
Aster Tataricus
1.00
confidence
20
Atractylodes Macrocephala
1.00
confidence
21
Bletilla Striata
1.00
confidence
22
Bombyx Mori
1.00
confidence
23
Bupleurum Chinense
1.00
confidence
24
Carthamus Tinctorius
1.00
confidence
25
Centella Asiatica
499+
studies
1.00
confidence
26
Chaenomeles Speciosa
1.00
confidence
27
Cimicifuga Heracleifolia
1.00
confidence
28
Citrus Reticulata
1.00
confidence
29
Cnidium Monnieri
1.00
confidence
30
Commiphora Myrrha
1.00
confidence
31
Crataegus Pinnatifida
1.00
confidence
32
Curcuma Longa
500+
studies
1.00
confidence
33
Cuscuta Chinensis
1.00
confidence
34
Cynomorium Songaricum
1.00
confidence
35
Dimocarpus Longan
1.00
confidence
36
Ephedra Sinica
1.00
confidence
37
Eriobotrya Japonica
1.00
confidence
38
Eucommia Ulmoides
1.00
confidence
39
Foeniculum Vulgare
499+
studies
1.00
confidence
40
Forsythia Suspensa
1.00
confidence
41
Fritillaria Cirrhosa
1.00
confidence
42
Gastrodia Elata
1.00
confidence
43
Gentiana Macrophylla
1.00
confidence
44
Ginkgo Biloba
299+
studies
1.00
confidence
45
Glycine Max
1.00
confidence
46
Glycyrrhiza Uralensis
1.00
confidence
47
Inula Japonica
1.00
confidence
48
Ligusticum Chuanxiong
1.00
confidence
49
Lilium Lancifolium
1.00
confidence
50
Litchi Chinensis
1.00
confidence
51
Meloxicam
299+
studies
0.69
confidence
52
Carmustine
297+
studies
0.69
confidence
53
Methylene Blue
200+
studies
0.69
confidence

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

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

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