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

ARID4A

ARID4A

23 compounds · BiohacksAI corpus v20260307-01

23
compounds
Compounds
23
Gene Symbol
ARID4A
NCBI Gene

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About ARID4A

ARID4A (ARID4A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 23 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting ARID4A (23)
1
Agastache Rugosa
1.00
confidence
2
Chaenomeles Speciosa
1.00
confidence
3
Morus Alba
1.00
confidence
300
studies
1.00
confidence
200
studies
1.00
confidence
6
Scutellaria Baicalensis
1.00
confidence
7
Smilax Glabra
1.00
confidence
8
Vigna Umbellata
1.00
confidence
9
Aquilaria Sinensis
0.50
confidence
10
Belamcanda Chinensis
0.50
confidence
11
Bombyx Mori
0.50
confidence
12
Glycine Max
0.50
confidence
13
Ligusticum Chuanxiong
0.50
confidence
14
Litchi Chinensis
0.50
confidence
15
Mentha Haplocalyx
0.50
confidence
16
Morinda Officinalis
0.50
confidence
17
Paeonia Lactiflora
0.50
confidence
18
Peucedanum Praeruptorum
0.50
confidence
19
Polygonum Cuspidatum
0.50
confidence
20
Saposhnikovia Divaricata
0.50
confidence
142
studies
0.50
confidence
500
studies
0.50
confidence
498
studies
0.50
confidence
Top 23 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.