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

CPLX2

CPLX2

36 compounds · BiohacksAI corpus v20260307-01

36
compounds
Compounds
36
Gene Symbol
CPLX2
NCBI Gene

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About CPLX2

CPLX2 (CPLX2) 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 CPLX2 (36)
1
Achyranthes Bidentata
1.00
confidence
2
Morus Alba
1.00
confidence
3
Perilla Frutescens
1.00
confidence
4
Polygonum Cuspidatum
1.00
confidence
500
studies
1.00
confidence
6
Prunus Armeniaca
1.00
confidence
500
studies
1.00
confidence
8
Salvia Miltiorrhiza
1.00
confidence
9
Stemona Sessilifolia
1.00
confidence
10
Taraxacum Mongolicum
1.00
confidence
498
studies
1.00
confidence
12
Ziziphus Jujuba
1.00
confidence
13
Aconitum Carmichaelii
0.50
confidence
14
Agastache Rugosa
0.50
confidence
500
studies
0.50
confidence
16
Aloe Vera
0.50
confidence
17
Aquilaria Sinensis
0.50
confidence
199
studies
0.50
confidence
19
Aucklandia Lappa
0.50
confidence
20
Bufo Bufo
0.50
confidence
21
Carthamus Tinctorius
0.50
confidence
22
Citrus Reticulata
0.50
confidence
23
Coix Lacryma
0.50
confidence
24
Euryale Ferox
0.50
confidence
25
Glycine Max
0.50
confidence
26
Glycyrrhiza Uralensis
0.50
confidence
27
Lindera Aggregata
0.50
confidence
28
Lonicera Japonica
0.50
confidence
29
Pinellia Ternata
0.50
confidence
30
Polygala Tenuifolia
0.50
confidence
31
Rehmannia Glutinosa
0.50
confidence
32
Sargassum Fusiforme
0.50
confidence
33
Schisandra Chinensis
0.50
confidence
34
Smilax Glabra
0.50
confidence
35
Verbena Officinalis
0.50
confidence
36
Vigna Radiata
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.