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/ARID5A/Compounds

Compounds That Target ARID5A

ARID5A · 8 compounds in BiohacksAI corpus

ARID5A (ARID5A) is a receptor that mediates ligand-dependent signaling relevant to physiology, behavior, and metabolism. The 8 compounds with documented ARID5A interactions span synthetic agonists, antagonists, and natural ligands identified through BindingDB binding assays and PubMed literature in the BiohacksAI corpus.

View ARID5A target page →
Most Studied Compounds for ARID5A
1
Zingiber Officinale
498+
studies
All 8 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Mentha Haplocalyx
0.50
confidence
3
Morinda Officinalis
0.50
confidence
4
Paeonia Lactiflora
0.50
confidence
5
Peucedanum Praeruptorum
0.50
confidence
6
Saposhnikovia Divaricata
0.50
confidence
7
Smilax Glabra
0.50
confidence
8
Zingiber Officinale
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ARID5A (ARID5A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ARID5A target overview · All biological targets · Biological pathways

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