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/DEFA3/Compounds

Compounds That Target DEFA3

DEFA3 · 16 compounds in BiohacksAI corpus

DEFA3 (DEFA3) is a biological target with 16 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 DEFA3 modulation for therapeutic and biohacking applications.

View DEFA3 target page →
Most Studied Compounds for DEFA3
1
Juglans Regia
500+
studies
2
Portulaca Oleracea
500+
studies
All 16 Compounds — Ranked by Evidence
1
Lonicera Japonica
1.00
confidence
2
Perilla Frutescens
1.00
confidence
3
Arctium Lappa
0.50
confidence
4
Atractylodes Macrocephala
0.50
confidence
5
Bombyx Mori
0.50
confidence
6
Citrus Reticulata
0.50
confidence
7
Coix Lacryma
0.50
confidence
8
Euryale Ferox
0.50
confidence
9
Glycine Max
0.50
confidence
10
Juglans Regia
500+
studies
0.50
confidence
11
Leonurus Japonicus
0.50
confidence
12
Mentha Haplocalyx
0.50
confidence
13
Pinellia Ternata
0.50
confidence
14
Portulaca Oleracea
500+
studies
0.50
confidence
15
Stemona Sessilifolia
0.50
confidence
16
Vigna Radiata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for DEFA3 (DEFA3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: DEFA3 target overview · All biological targets · Biological pathways

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