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BiohacksAI/Targets/ADGB/Compounds

Compounds That Target ADGB

ADGB · 18 compounds in BiohacksAI corpus

ADGB (ADGB) is a biological target with 18 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 ADGB modulation for therapeutic and biohacking applications.

View ADGB target page →
Most Studied Compounds for ADGB
1
Syzygium Aromaticum
500+
studies
2
Zingiber Officinale
498+
studies
3
Ginkgo Biloba
299+
studies
All 18 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Zingiber Officinale
498+
studies
1.00
confidence
3
Aconitum Carmichaelii
0.50
confidence
4
Alisma Plantago
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Artemisia Capillaris
0.50
confidence
7
Aucklandia Lappa
0.50
confidence
8
Cimicifuga Heracleifolia
0.50
confidence
9
Ginkgo Biloba
299+
studies
0.50
confidence
10
Leonurus Japonicus
0.50
confidence
11
Ligusticum Chuanxiong
0.50
confidence
12
Lilium Lancifolium
0.50
confidence
13
Mentha Haplocalyx
0.50
confidence
14
Morus Alba
0.50
confidence
15
Paeonia Lactiflora
0.50
confidence
16
Rehmannia Glutinosa
0.50
confidence
17
Syzygium Aromaticum
500+
studies
0.50
confidence
18
Verbena Officinalis
0.50
confidence

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

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

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