Compounds That Target ALG12

ALG12 · 24 compounds in BiohacksAI corpus

ALG12 (ALG12) is a biological target with 24 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 ALG12 modulation for therapeutic and biohacking applications.

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Most Studied Compounds for ALG12

Areca Catechu

199+

studies

All 24 Compounds — Ranked by Evidence

Achyranthes Bidentata

0.50

confidence

Allium Fistulosum

0.50

confidence

Aloe Vera

0.50

confidence

Apis Mellifera

0.50

confidence

Areca Catechu

199+

studies

0.50

confidence

Asparagus Cochinchinensis

0.50

confidence

Bombyx Mori

0.50

confidence

Carthamus Tinctorius

0.50

confidence

Citrus Reticulata

0.50

confidence

Gentiana Macrophylla

0.50

confidence

Glycine Max

0.50

confidence

Glycyrrhiza Uralensis

0.50

confidence

Lonicera Japonica

0.50

confidence

Mentha Haplocalyx

0.50

confidence

Morus Alba

0.50

confidence

Perilla Frutescens

0.50

confidence

Polygala Tenuifolia

0.50

confidence

Sargassum Fusiforme

0.50

confidence

Scrophularia Ningpoensis

0.50

confidence

Smilax Glabra

0.50

confidence

Sophora Flavescens

0.50

confidence

Taraxacum Mongolicum

0.50

confidence

Tussilago Farfara

0.50

confidence

Vigna Radiata

0.50

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ALG12 (ALG12). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ALG12 target overview · All biological targets · Biological pathways

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