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.
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BiohacksAI/Targets/ARID4B/Compounds

Compounds That Target ARID4B

ARID4B · 15 compounds in BiohacksAI corpus

ARID4B (ARID4B) is a receptor that mediates ligand-dependent signaling relevant to physiology, behavior, and metabolism. The 15 compounds with documented ARID4B interactions span synthetic agonists, antagonists, and natural ligands identified through BindingDB binding assays and PubMed literature in the BiohacksAI corpus.

View ARID4B target page →
Most Studied Compounds for ARID4B
1
Syzygium Aromaticum
500+
studies
2
Zingiber Officinale
498+
studies
3
Panax Ginseng
300+
studies
All 15 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Glycine Max
1.00
confidence
3
Zingiber Officinale
498+
studies
1.00
confidence
4
Carthamus Tinctorius
0.50
confidence
5
Mentha Haplocalyx
0.50
confidence
6
Morinda Officinalis
0.50
confidence
7
Paeonia Lactiflora
0.50
confidence
8
Panax Ginseng
300+
studies
0.50
confidence
9
Peucedanum Praeruptorum
0.50
confidence
10
Saposhnikovia Divaricata
0.50
confidence
11
Smilax Glabra
0.50
confidence
12
Syzygium Aromaticum
500+
studies
0.50
confidence
13
Taraxacum Mongolicum
0.50
confidence
14
Uncaria Rhynchophylla
0.50
confidence
15
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ARID4B (ARID4B). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ARID4B target overview · All biological targets · Biological pathways

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