MOLECULAR TARGET
ALG8
ALG8
36 compounds · BiohacksAI corpus v20260307-01
36
compounds
Compounds
36
Gene Symbol
ALG8
NCBI Gene
—
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View all 36 compounds →About ALG8
ALG8 (ALG8) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 36 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting ALG8 (36)
1
Agastache Rugosa
1.00
confidence
2
Glycine Max
1.00
confidence
498
studies
1.00
confidence
4
Achyranthes Bidentata
0.50
confidence
5
Aconitum Carmichaelii
0.50
confidence
6
Aloe Vera
0.50
confidence
7
Apis Mellifera
0.50
confidence
8
Aquilaria Sinensis
0.50
confidence
199
studies
0.50
confidence
10
Asparagus Cochinchinensis
0.50
confidence
11
Carthamus Tinctorius
0.50
confidence
12
Cimicifuga Heracleifolia
0.50
confidence
13
Citrus Reticulata
0.50
confidence
14
Cnidium Monnieri
0.50
confidence
15
Ephedra Sinica
0.50
confidence
16
Eucommia Ulmoides
0.50
confidence
17
Gentiana Macrophylla
0.50
confidence
18
Lindera Aggregata
0.50
confidence
19
Lonicera Japonica
0.50
confidence
20
Mentha Haplocalyx
0.50
confidence
21
Morinda Officinalis
0.50
confidence
22
Paeonia Lactiflora
0.50
confidence
23
Peucedanum Praeruptorum
0.50
confidence
24
Polygala Tenuifolia
0.50
confidence
25
Poria Cocos
0.50
confidence
26
Prunus Mume
0.50
confidence
27
Quisqualis Indica
0.50
confidence
28
Rehmannia Glutinosa
0.50
confidence
29
Sargassum Fusiforme
0.50
confidence
30
Smilax Glabra
0.50
confidence
31
Sophora Tonkinensis
0.50
confidence
32
Taraxacum Mongolicum
0.50
confidence
33
Trichosanthes Kirilowii
0.50
confidence
34
Tussilago Farfara
0.50
confidence
35
Vigna Radiata
0.50
confidence
36
Ziziphus Jujuba
0.50
confidence
Top 36 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed
All data is computationally derived from published research. Not medical advice. Independent validation required.