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BiohacksAI/Targets/ADAR/Compounds

Compounds That Target ADAR

ADAR · 72 compounds in BiohacksAI corpus

ADAR (ADAR) is a biological target with 72 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 ADAR modulation for therapeutic and biohacking applications.

View ADAR target page →
Most Studied Compounds for ADAR
1
Curcuma Longa
500+
studies
2
Portulaca Oleracea
500+
studies
3
Allium Sativum
500+
studies
4
Juglans Regia
500+
studies
5
Zingiber Officinale
498+
studies
6
Panax Ginseng
300+
studies
7
Ginkgo Biloba
299+
studies
8
Areca Catechu
199+
studies
9
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Allium Tuberosum
1.00
confidence
2
Aloe Vera
1.00
confidence
3
Artemisia Argyi
1.00
confidence
4
Atractylodes Macrocephala
1.00
confidence
5
Bupleurum Chinense
1.00
confidence
6
Cnidium Monnieri
1.00
confidence
7
Curcuma Longa
500+
studies
1.00
confidence
8
Fritillaria Cirrhosa
1.00
confidence
9
Gastrodia Elata
1.00
confidence
10
Morus Alba
1.00
confidence
11
Nelumbo Nucifera
1.00
confidence
12
Panax Ginseng
300+
studies
1.00
confidence
13
Pinellia Ternata
1.00
confidence
14
Poria Cocos
1.00
confidence
15
Portulaca Oleracea
500+
studies
1.00
confidence
16
Rehmannia Glutinosa
1.00
confidence
17
Saposhnikovia Divaricata
1.00
confidence
18
Tussilago Farfara
1.00
confidence
19
Zingiber Officinale
498+
studies
1.00
confidence
20
Ziziphus Jujuba
1.00
confidence
21
Aconitum Carmichaelii
0.50
confidence
22
Allium Sativum
500+
studies
0.50
confidence
23
Apis Mellifera
0.50
confidence
24
Arctium Lappa
0.50
confidence
25
Areca Catechu
199+
studies
0.50
confidence
26
Belamcanda Chinensis
0.50
confidence
27
Bletilla Striata
0.50
confidence
28
Bombyx Mori
0.50
confidence
29
Carthamus Tinctorius
0.50
confidence
30
Chaenomeles Speciosa
0.50
confidence
31
Cimicifuga Heracleifolia
0.50
confidence
32
Citrus Reticulata
0.50
confidence
33
Coix Lacryma
0.50
confidence
34
Commiphora Myrrha
0.50
confidence
35
Crataegus Pinnatifida
0.50
confidence
36
Curculigo Orchioides
116+
studies
0.50
confidence
37
Dimocarpus Longan
0.50
confidence
38
Ephedra Sinica
0.50
confidence
39
Epimedium Brevicornum
0.50
confidence
40
Eriobotrya Japonica
0.50
confidence
41
Eucommia Ulmoides
0.50
confidence
42
Euryale Ferox
0.50
confidence
43
Ginkgo Biloba
299+
studies
0.50
confidence
44
Glycine Max
0.50
confidence
45
Inula Japonica
0.50
confidence
46
Juglans Regia
500+
studies
0.50
confidence
47
Leonurus Japonicus
0.50
confidence
48
Ligusticum Chuanxiong
0.50
confidence
49
Lilium Lancifolium
0.50
confidence
50
Litchi Chinensis
0.50
confidence

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

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

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