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Compounds That Target ATXN10

ATXN10 · 23 compounds in BiohacksAI corpus

ATXN10 (ATXN10) is a biological target with 23 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 ATXN10 modulation for therapeutic and biohacking applications.

Most Studied Compounds for ATXN10
500+
studies
500+
studies
300+
studies
All 23 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
500+
studies
0.50
confidence
3
Allium Tuberosum
0.50
confidence
4
Aloe Vera
0.50
confidence
5
Arctium Lappa
0.50
confidence
6
Carthamus Tinctorius
0.50
confidence
7
Euryale Ferox
0.50
confidence
8
Fritillaria Cirrhosa
0.50
confidence
500+
studies
0.50
confidence
10
Ligusticum Chuanxiong
0.50
confidence
11
Lobelia Chinensis
0.50
confidence
12
Lonicera Japonica
0.50
confidence
13
Mosla Chinensis
0.50
confidence
300+
studies
0.50
confidence
15
Pinellia Ternata
0.50
confidence
16
Platycodon Grandiflorus
0.50
confidence
17
Prunus Mume
0.50
confidence
18
Rehmannia Glutinosa
0.50
confidence
19
Scrophularia Ningpoensis
0.50
confidence
20
Tussilago Farfara
0.50
confidence
21
Verbena Officinalis
0.50
confidence
22
Vigna Radiata
0.50
confidence
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ATXN10 (ATXN10). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ATXN10 target overview · All biological targets · Biological pathways

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