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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B
MOLECULAR TARGET

AGR3

AGR3

38 compounds · BiohacksAI corpus v20260307-01

38
compounds
Compounds
38
Gene Symbol
AGR3
NCBI Gene

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About AGR3

AGR3 (AGR3) 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 AGR3 (38)
1
Glycine Max
1.00
confidence
498
studies
1.00
confidence
3
Aconitum Carmichaelii
0.50
confidence
500
studies
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Apis Mellifera
0.50
confidence
7
Arctium Lappa
0.50
confidence
8
Atractylodes Macrocephala
0.50
confidence
9
Carthamus Tinctorius
0.50
confidence
10
Chaenomeles Speciosa
0.50
confidence
11
Citrus Reticulata
0.50
confidence
12
Coix Lacryma
0.50
confidence
13
Commiphora Myrrha
0.50
confidence
14
Crataegus Pinnatifida
0.50
confidence
15
Eriobotrya Japonica
0.50
confidence
16
Euryale Ferox
0.50
confidence
17
Ligusticum Chuanxiong
0.50
confidence
18
Lonicera Japonica
0.50
confidence
19
Morus Alba
0.50
confidence
0
studies
0.50
confidence
21
Paeonia Lactiflora
0.50
confidence
300
studies
0.50
confidence
23
Peucedanum Praeruptorum
0.50
confidence
24
Pinellia Ternata
0.50
confidence
25
Polygonum Cuspidatum
0.50
confidence
500
studies
0.50
confidence
27
Prunus Mume
0.50
confidence
28
Quisqualis Indica
0.50
confidence
29
Rehmannia Glutinosa
0.50
confidence
30
Sargassum Fusiforme
0.50
confidence
31
Scrophularia Ningpoensis
0.50
confidence
32
Stemona Sessilifolia
0.50
confidence
33
Taraxacum Mongolicum
0.50
confidence
34
Trichosanthes Kirilowii
0.50
confidence
35
Tussilago Farfara
0.50
confidence
36
Verbena Officinalis
0.50
confidence
37
Vigna Radiata
0.50
confidence
38
Ziziphus Jujuba
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.