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.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/CAD/Compounds

Compounds That Target CAD

CAD · 118 compounds in BiohacksAI corpus

CAD (CAD) is a biological target with 118 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 CAD modulation for therapeutic and biohacking applications.

View CAD target page →
Most Studied Compounds for CAD
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Panax Ginseng
300+
studies
5
Ginkgo Biloba
299+
studies
6
Areca Catechu
199+
studies
7
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Sativum
500+
studies
1.00
confidence
4
Allium Tuberosum
1.00
confidence
5
Aloe Vera
1.00
confidence
6
Anemarrhena Asphodeloides
1.00
confidence
7
Arctium Lappa
1.00
confidence
8
Areca Catechu
199+
studies
1.00
confidence
9
Artemisia Annua
1.00
confidence
10
Artemisia Argyi
1.00
confidence
11
Artemisia Capillaris
1.00
confidence
12
Aster Tataricus
1.00
confidence
13
Atractylodes Macrocephala
1.00
confidence
14
Bombyx Mori
1.00
confidence
15
Bupleurum Chinense
1.00
confidence
16
Carthamus Tinctorius
1.00
confidence
17
Centella Asiatica
499+
studies
1.00
confidence
18
Chaenomeles Speciosa
1.00
confidence
19
Citrus Reticulata
1.00
confidence
20
Cnidium Monnieri
1.00
confidence
21
Crataegus Pinnatifida
1.00
confidence
22
Curculigo Orchioides
116+
studies
1.00
confidence
23
Curcuma Longa
500+
studies
1.00
confidence
24
Cuscuta Chinensis
1.00
confidence
25
Cynomorium Songaricum
1.00
confidence
26
Dimocarpus Longan
1.00
confidence
27
Ephedra Sinica
1.00
confidence
28
Eriobotrya Japonica
1.00
confidence
29
Eucommia Ulmoides
1.00
confidence
30
Forsythia Suspensa
1.00
confidence
31
Fritillaria Cirrhosa
1.00
confidence
32
Gastrodia Elata
1.00
confidence
33
Gentiana Macrophylla
1.00
confidence
34
Ginkgo Biloba
299+
studies
1.00
confidence
35
Glycine Max
1.00
confidence
36
Glycyrrhiza Uralensis
1.00
confidence
37
Inula Japonica
1.00
confidence
38
Ligusticum Chuanxiong
1.00
confidence
39
Lilium Lancifolium
1.00
confidence
40
Litchi Chinensis
1.00
confidence
41
Lobelia Chinensis
1.00
confidence
42
Lonicera Japonica
1.00
confidence
43
Morus Alba
1.00
confidence
44
Nelumbo Nucifera
1.00
confidence
45
Paeonia Lactiflora
1.00
confidence
46
Panax Ginseng
300+
studies
1.00
confidence
47
Panax Notoginseng
1.00
confidence
48
Perilla Frutescens
1.00
confidence
49
Peucedanum Praeruptorum
1.00
confidence
50
Pinellia Ternata
1.00
confidence

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

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

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