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BiohacksAI/Targets/AMDHD2/Compounds

Compounds That Target AMDHD2

AMDHD2 · 32 compounds in BiohacksAI corpus

AMDHD2 (AMDHD2) is a biological target with 32 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 AMDHD2 modulation for therapeutic and biohacking applications.

View AMDHD2 target page →
Most Studied Compounds for AMDHD2
1
Curcuma Longa
500+
studies
2
Allium Sativum
500+
studies
3
Juglans Regia
500+
studies
4
Zingiber Officinale
498+
studies
5
Panax Ginseng
300+
studies
6
Areca Catechu
199+
studies
All 32 Compounds — Ranked by Evidence
1
Apis Mellifera
1.00
confidence
2
Curcuma Longa
500+
studies
1.00
confidence
3
Aconitum Carmichaelii
0.50
confidence
4
Allium Sativum
500+
studies
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Arctium Lappa
0.50
confidence
7
Areca Catechu
199+
studies
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Chaenomeles Speciosa
0.50
confidence
10
Citrus Reticulata
0.50
confidence
11
Coix Lacryma
0.50
confidence
12
Ephedra Sinica
0.50
confidence
13
Eriobotrya Japonica
0.50
confidence
14
Glycine Max
0.50
confidence
15
Juglans Regia
500+
studies
0.50
confidence
16
Litchi Chinensis
0.50
confidence
17
Mentha Haplocalyx
0.50
confidence
18
Nelumbo Nucifera
0.50
confidence
19
Panax Ginseng
300+
studies
0.50
confidence
20
Pinellia Ternata
0.50
confidence
21
Polygala Tenuifolia
0.50
confidence
22
Poria Cocos
0.50
confidence
23
Prunus Mume
0.50
confidence
24
Pulsatilla Chinensis
0.50
confidence
25
Rehmannia Glutinosa
0.50
confidence
26
Sargassum Fusiforme
0.50
confidence
27
Scutellaria Baicalensis
0.50
confidence
28
Smilax Glabra
0.50
confidence
29
Stemona Sessilifolia
0.50
confidence
30
Tussilago Farfara
0.50
confidence
31
Vigna Radiata
0.50
confidence
32
Zingiber Officinale
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AMDHD2 (AMDHD2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AMDHD2 target overview · All biological targets · Biological pathways

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