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Compounds That Target AP4S1

AP4S1 · 40 compounds in BiohacksAI corpus

AP4S1 (AP4S1) is a biological target with 40 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 AP4S1 modulation for therapeutic and biohacking applications.

Most Studied Compounds for AP4S1
500+
studies
500+
studies
499+
studies
300+
studies
299+
studies
All 40 Compounds — Ranked by Evidence
1
Artemisia Argyi
1.00
confidence
2
Atractylodes Macrocephala
1.00
confidence
3
Citrus Reticulata
1.00
confidence
500+
studies
1.00
confidence
5
Ephedra Sinica
1.00
confidence
499+
studies
1.00
confidence
300+
studies
1.00
confidence
500+
studies
0.50
confidence
9
Allium Tuberosum
0.50
confidence
10
Apis Mellifera
0.50
confidence
11
Aquilaria Sinensis
0.50
confidence
12
Arctium Lappa
0.50
confidence
13
Bletilla Striata
0.50
confidence
14
Carthamus Tinctorius
0.50
confidence
15
Cnidium Monnieri
0.50
confidence
16
Commiphora Myrrha
0.50
confidence
17
Crataegus Pinnatifida
0.50
confidence
116+
studies
0.50
confidence
19
Dendrobium Nobile
0.50
confidence
20
Eriobotrya Japonica
0.50
confidence
21
Eucommia Ulmoides
0.50
confidence
299+
studies
0.50
confidence
23
Glycine Max
0.50
confidence
24
Glycyrrhiza Uralensis
0.50
confidence
25
Inula Japonica
0.50
confidence
26
Ligusticum Chuanxiong
0.50
confidence
27
Litchi Chinensis
0.50
confidence
28
Mentha Haplocalyx
0.50
confidence
29
Morinda Officinalis
0.50
confidence
30
Morus Alba
0.50
confidence
31
Panax Notoginseng
0.50
confidence
32
Perilla Frutescens
0.50
confidence
33
Polygala Tenuifolia
0.50
confidence
34
Poria Cocos
0.50
confidence
35
Sargassum Fusiforme
0.50
confidence
36
Schisandra Chinensis
0.50
confidence
37
Taxillus Chinensis
0.50
confidence
38
Vigna Radiata
0.50
confidence
39
Vigna Umbellata
0.50
confidence
498+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AP4S1 (AP4S1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AP4S1 target overview · All biological targets · Biological pathways

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