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Compounds That Target AP1S3

AP1S3 · 29 compounds in BiohacksAI corpus

AP1S3 (AP1S3) is a biological target with 29 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into AP1S3 modulation for therapeutic and biohacking applications.

Most Studied Compounds for AP1S3
500+
studies
499+
studies
300+
studies
299+
studies
All 29 Compounds — Ranked by Evidence
1
Ephedra Sinica
1.00
confidence
499+
studies
1.00
confidence
3
Citrus Reticulata
1.00
confidence
4
Taxillus Chinensis
0.50
confidence
5
Vigna Radiata
0.50
confidence
6
Vigna Umbellata
0.50
confidence
498+
studies
0.50
confidence
500+
studies
0.50
confidence
9
Apis Mellifera
0.50
confidence
10
Aquilaria Sinensis
0.50
confidence
11
Carthamus Tinctorius
0.50
confidence
12
Cnidium Monnieri
0.50
confidence
13
Commiphora Myrrha
0.50
confidence
14
Dendrobium Nobile
0.50
confidence
15
Eriobotrya Japonica
0.50
confidence
299+
studies
0.50
confidence
17
Glycine Max
0.50
confidence
18
Glycyrrhiza Uralensis
0.50
confidence
19
Inula Japonica
0.50
confidence
20
Ligusticum Chuanxiong
0.50
confidence
21
Mentha Haplocalyx
0.50
confidence
22
Morinda Officinalis
0.50
confidence
23
Morus Alba
0.50
confidence
300+
studies
0.50
confidence
25
Panax Notoginseng
0.50
confidence
26
Polygala Tenuifolia
0.50
confidence
27
Perilla Frutescens
0.50
confidence
28
Poria Cocos
0.50
confidence
29
Sargassum Fusiforme
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AP1S3 (AP1S3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AP1S3 target overview · All biological targets · Biological pathways

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