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
MOLECULAR TARGET

ADGB

ADGB

18 compounds · BiohacksAI corpus v20260307-01

18
compounds
Compounds
18
Gene Symbol
ADGB
NCBI Gene

Looking for compounds that interact with ADGB?

View all 18 compounds →
About ADGB

ADGB (ADGB) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 18 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting ADGB (18)
1
Agastache Rugosa
1.00
confidence
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
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
500
studies
0.50
confidence
18
Verbena Officinalis
0.50
confidence
Top 18 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.