BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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BiohacksAI/Targets/DOK3/Compounds

Compounds That Target DOK3

DOK3 · 14 compounds in BiohacksAI corpus

DOK3 (DOK3) is a biological target with 14 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 DOK3 modulation for therapeutic and biohacking applications.

View DOK3 target page →
All 14 Compounds — Ranked by Evidence
1
Aloe Vera
1.00
confidence
2
Artemisia Argyi
1.00
confidence
3
Salvia Miltiorrhiza
1.00
confidence
4
Achyranthes Bidentata
0.50
confidence
5
Anemarrhena Asphodeloides
0.50
confidence
6
Arctium Lappa
0.50
confidence
7
Asparagus Cochinchinensis
0.50
confidence
8
Atractylodes Macrocephala
0.50
confidence
9
Eriobotrya Japonica
0.50
confidence
10
Gentiana Macrophylla
0.50
confidence
11
Pinellia Ternata
0.50
confidence
12
Platycodon Grandiflorus
0.50
confidence
13
Scolopendra Subspinipes
0.50
confidence
14
Smilax Glabra
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for DOK3 (DOK3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: DOK3 target overview · All biological targets · Biological pathways

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