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BiohacksAI/Targets/ARID4A/Compounds

Compounds That Target ARID4A

ARID4A · 23 compounds in BiohacksAI corpus

ARID4A (ARID4A) is a receptor that mediates ligand-dependent signaling relevant to physiology, behavior, and metabolism. The 23 compounds with documented ARID4A interactions span synthetic agonists, antagonists, and natural ligands identified through BindingDB binding assays and PubMed literature in the BiohacksAI corpus.

View ARID4A target page →
Most Studied Compounds for ARID4A
1
Vitis Vinifera
500+
studies
2
Zingiber Officinale
498+
studies
3
Panax Ginseng
300+
studies
4
Rubia Cordifolia
200+
studies
5
Smilax China
142+
studies
All 23 Compounds — Ranked by Evidence
1
Agastache Rugosa
1.00
confidence
2
Chaenomeles Speciosa
1.00
confidence
3
Morus Alba
1.00
confidence
4
Panax Ginseng
300+
studies
1.00
confidence
5
Rubia Cordifolia
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
21
Smilax China
142+
studies
0.50
confidence
22
Vitis Vinifera
500+
studies
0.50
confidence
23
Zingiber Officinale
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ARID4A (ARID4A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ARID4A target overview · All biological targets · Biological pathways

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