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Compounds That Target ALG10B

ALG10B · 21 compounds in BiohacksAI corpus

ALG10B (ALG10B) is a biological target with 21 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 ALG10B modulation for therapeutic and biohacking applications.

Most Studied Compounds for ALG10B
199+
studies
All 21 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
0.50
confidence
2
Allium Fistulosum
0.50
confidence
3
Aloe Vera
0.50
confidence
4
Apis Mellifera
0.50
confidence
199+
studies
0.50
confidence
6
Asparagus Cochinchinensis
0.50
confidence
7
Bombyx Mori
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Citrus Reticulata
0.50
confidence
10
Eucommia Ulmoides
0.50
confidence
11
Gentiana Macrophylla
0.50
confidence
12
Glycine Max
0.50
confidence
13
Mentha Haplocalyx
0.50
confidence
14
Morus Alba
0.50
confidence
15
Perilla Frutescens
0.50
confidence
16
Polygala Tenuifolia
0.50
confidence
17
Sargassum Fusiforme
0.50
confidence
18
Smilax Glabra
0.50
confidence
500+
studies
0.50
confidence
20
Tussilago Farfara
0.50
confidence
21
Vigna Radiata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ALG10B (ALG10B). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ALG10B target overview · All biological targets · Biological pathways

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