MOLECULAR TARGET
CPE
CPE
43 compounds · BiohacksAI corpus v20260307-01
43
compounds
Compounds
43
Gene Symbol
CPE
NCBI Gene
—
Looking for compounds that interact with CPE?
View all 43 compounds →About CPE
CPE (CPE) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 43 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting CPE (43)
1
Glycine Max
1.00
confidence
2
Morus Alba
1.00
confidence
3
Panax Notoginseng
1.00
confidence
498
studies
1.00
confidence
5
Achyranthes Bidentata
0.50
confidence
6
Aloe Vera
0.50
confidence
7
Apis Mellifera
0.50
confidence
199
studies
0.50
confidence
9
Artemisia Argyi
0.50
confidence
10
Asparagus Cochinchinensis
0.50
confidence
11
Bombyx Mori
0.50
confidence
12
Bupleurum Chinense
0.50
confidence
13
Carthamus Tinctorius
0.50
confidence
14
Chaenomeles Speciosa
0.50
confidence
15
Citrus Reticulata
0.50
confidence
16
Coix Lacryma
0.50
confidence
17
Commiphora Myrrha
0.50
confidence
500
studies
0.50
confidence
19
Cuscuta Chinensis
0.50
confidence
20
Ephedra Sinica
0.50
confidence
21
Eriobotrya Japonica
0.50
confidence
499
studies
0.50
confidence
23
Gentiana Macrophylla
0.50
confidence
299
studies
0.50
confidence
25
Hirudo Nipponia
0.50
confidence
500
studies
0.50
confidence
27
Ligusticum Chuanxiong
0.50
confidence
28
Lindera Aggregata
0.50
confidence
29
Lonicera Japonica
0.50
confidence
30
Mentha Haplocalyx
0.50
confidence
31
Mosla Chinensis
0.50
confidence
0
studies
0.50
confidence
300
studies
0.50
confidence
34
Perilla Frutescens
0.50
confidence
35
Peucedanum Praeruptorum
0.50
confidence
0
studies
0.50
confidence
37
Prunella Vulgaris
0.50
confidence
38
Prunus Armeniaca
0.50
confidence
39
Prunus Mume
0.50
confidence
40
Scolopendra Subspinipes
0.50
confidence
41
Taraxacum Mongolicum
0.50
confidence
42
Vigna Radiata
0.50
confidence
43
Ziziphus Jujuba
0.50
confidence
Top 43 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.