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/EDA/Compounds

Compounds That Target EDA

EDA · 85 compounds in BiohacksAI corpus

EDA (EDA) is a biological target with 85 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 EDA modulation for therapeutic and biohacking applications.

View EDA target page →
Most Studied Compounds for EDA
1
Curcuma Longa
500+
studies
2
Portulaca Oleracea
500+
studies
3
Raphanus Sativus
500+
studies
4
Allium Sativum
500+
studies
5
Centella Asiatica
499+
studies
6
Zingiber Officinale
498+
studies
7
Panax Ginseng
300+
studies
8
Areca Catechu
199+
studies
9
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Allium Tuberosum
1.00
confidence
3
Aloe Vera
1.00
confidence
4
Bupleurum Chinense
1.00
confidence
5
Curcuma Longa
500+
studies
1.00
confidence
6
Fritillaria Cirrhosa
1.00
confidence
7
Gastrodia Elata
1.00
confidence
8
Morus Alba
1.00
confidence
9
Nelumbo Nucifera
1.00
confidence
10
Panax Ginseng
300+
studies
1.00
confidence
11
Perilla Frutescens
1.00
confidence
12
Pinellia Ternata
1.00
confidence
13
Polygonum Cuspidatum
1.00
confidence
14
Poria Cocos
1.00
confidence
15
Portulaca Oleracea
500+
studies
1.00
confidence
16
Prunus Armeniaca
1.00
confidence
17
Raphanus Sativus
500+
studies
1.00
confidence
18
Rehmannia Glutinosa
1.00
confidence
19
Salvia Miltiorrhiza
1.00
confidence
20
Stemona Sessilifolia
1.00
confidence
21
Taraxacum Mongolicum
1.00
confidence
22
Tussilago Farfara
1.00
confidence
23
Zingiber Officinale
498+
studies
1.00
confidence
24
Ziziphus Jujuba
1.00
confidence
25
Aconitum Carmichaelii
0.50
confidence
26
Allium Fistulosum
0.50
confidence
27
Allium Sativum
500+
studies
0.50
confidence
28
Apis Mellifera
0.50
confidence
29
Aquilaria Sinensis
0.50
confidence
30
Arctium Lappa
0.50
confidence
31
Areca Catechu
199+
studies
0.50
confidence
32
Artemisia Argyi
0.50
confidence
33
Artemisia Capillaris
0.50
confidence
34
Aucklandia Lappa
0.50
confidence
35
Bletilla Striata
0.50
confidence
36
Bombyx Mori
0.50
confidence
37
Carthamus Tinctorius
0.50
confidence
38
Centella Asiatica
499+
studies
0.50
confidence
39
Chaenomeles Speciosa
0.50
confidence
40
Cimicifuga Heracleifolia
0.50
confidence
41
Citrus Reticulata
0.50
confidence
42
Cnidium Monnieri
0.50
confidence
43
Coix Lacryma
0.50
confidence
44
Commiphora Myrrha
0.50
confidence
45
Curculigo Orchioides
116+
studies
0.50
confidence
46
Cynomorium Songaricum
0.50
confidence
47
Dimocarpus Longan
0.50
confidence
48
Ephedra Sinica
0.50
confidence
49
Epimedium Brevicornum
0.50
confidence
50
Eriobotrya Japonica
0.50
confidence

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

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

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