MOLECULAR TARGET
AP3S2
AP3S2
38 compounds · BiohacksAI corpus v20260307-01
38
compounds
Compounds
38
Gene Symbol
AP3S2
NCBI Gene
—
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View all 38 compounds →About AP3S2
AP3S2 (AP3S2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 38 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting AP3S2 (38)
498
studies
1.00
confidence
2
Ziziphus Jujuba
1.00
confidence
3
Achyranthes Bidentata
1.00
confidence
299
studies
1.00
confidence
5
Lonicera Japonica
1.00
confidence
6
Morus Alba
1.00
confidence
300
studies
1.00
confidence
8
Perilla Frutescens
1.00
confidence
9
Polygonum Cuspidatum
1.00
confidence
10
Prunus Armeniaca
1.00
confidence
500
studies
1.00
confidence
12
Salvia Miltiorrhiza
1.00
confidence
13
Stemona Sessilifolia
1.00
confidence
14
Taraxacum Mongolicum
1.00
confidence
15
Citrus Reticulata
0.50
confidence
16
Cynomorium Songaricum
0.50
confidence
17
Vigna Radiata
0.50
confidence
18
Vigna Umbellata
0.50
confidence
19
Euryale Ferox
0.50
confidence
20
Glycine Max
0.50
confidence
21
Glycyrrhiza Uralensis
0.50
confidence
22
Morinda Officinalis
0.50
confidence
23
Polygala Tenuifolia
0.50
confidence
24
Poria Cocos
0.50
confidence
25
Sargassum Fusiforme
0.50
confidence
26
Schisandra Chinensis
0.50
confidence
27
Aconitum Carmichaelii
0.50
confidence
500
studies
0.50
confidence
29
Aloe Vera
0.50
confidence
30
Apis Mellifera
0.50
confidence
199
studies
0.50
confidence
32
Artemisia Argyi
0.50
confidence
33
Artemisia Capillaris
0.50
confidence
34
Asparagus Cochinchinensis
0.50
confidence
35
Aucklandia Lappa
0.50
confidence
36
Bombyx Mori
0.50
confidence
37
Bupleurum Chinense
0.50
confidence
38
Carthamus Tinctorius
0.50
confidence
Top 38 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed
All data is computationally derived from published research. Not medical advice. Independent validation required.