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.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
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BiohacksAI/Targets/CXADR
MOLECULAR TARGET

CXADR

CXADR

18 compounds · BiohacksAI corpus v20260307-01

18
compounds
Compounds
18
Gene Symbol
CXADR
NCBI Gene
—

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About CXADR

CXADR (CXADR) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 18 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting CXADR (18)
1
Allium Sativum
500
studies
1.00
confidence
2
Aloe Vera
1.00
confidence
3
Glycine Max
1.00
confidence
4
Panax Notoginseng
1.00
confidence
5
Aconitum Carmichaelii
0.50
confidence
6
Areca Catechu
199
studies
0.50
confidence
7
Carthamus Tinctorius
0.50
confidence
8
Coix Lacryma
0.50
confidence
9
Ginkgo Biloba
299
studies
0.50
confidence
10
Lonicera Japonica
0.50
confidence
11
Pinellia Ternata
0.50
confidence
12
Polygala Tenuifolia
0.50
confidence
13
Rehmannia Glutinosa
0.50
confidence
14
Salvia Miltiorrhiza
0.50
confidence
15
Sargassum Fusiforme
0.50
confidence
16
Smilax Glabra
0.50
confidence
17
Verbena Officinalis
0.50
confidence
18
Vigna Radiata
0.50
confidence
Top 18 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.