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

CLSTN1

CLSTN1

36 compounds · BiohacksAI corpus v20260307-01

36
compounds
Compounds
36
Gene Symbol
CLSTN1
NCBI Gene

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About CLSTN1

CLSTN1 (CLSTN1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 36 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting CLSTN1 (36)
1
Glycine Max
1.00
confidence
2
Panax Notoginseng
1.00
confidence
3
Achyranthes Bidentata
0.50
confidence
4
Aloe Vera
0.50
confidence
5
Arctium Lappa
0.50
confidence
6
Artemisia Capillaris
0.50
confidence
7
Asparagus Cochinchinensis
0.50
confidence
8
Bombyx Mori
0.50
confidence
9
Bupleurum Chinense
0.50
confidence
10
Citrus Reticulata
0.50
confidence
11
Coix Lacryma
0.50
confidence
500
studies
0.50
confidence
13
Ephedra Sinica
0.50
confidence
14
Gentiana Macrophylla
0.50
confidence
15
Glycyrrhiza Uralensis
0.50
confidence
500
studies
0.50
confidence
17
Lobelia Chinensis
0.50
confidence
18
Mentha Haplocalyx
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
Perilla Frutescens
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
Saposhnikovia Divaricata
0.50
confidence
29
Scolopendra Subspinipes
0.50
confidence
30
Scutellaria Baicalensis
0.50
confidence
31
Sophora Flavescens
0.50
confidence
500
studies
0.50
confidence
33
Verbena Officinalis
0.50
confidence
34
Vigna Radiata
0.50
confidence
498
studies
0.50
confidence
36
Ziziphus Jujuba
0.50
confidence
Top 36 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.