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B
MOLECULAR TARGET

CUL7

CUL7

46 compounds · BiohacksAI corpus v20260307-01

46
compounds
Compounds
46
Gene Symbol
CUL7
NCBI Gene

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About CUL7

CUL7 (CUL7) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 46 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting CUL7 (46)
499
studies
1.00
confidence
2
Panax Notoginseng
0.50
confidence
3
Perilla Frutescens
0.50
confidence
0
studies
0.50
confidence
5
Polygonum Cuspidatum
0.50
confidence
6
Poria Cocos
0.50
confidence
500
studies
0.50
confidence
8
Prunus Armeniaca
0.50
confidence
9
Scrophularia Ningpoensis
0.50
confidence
10
Scutellaria Baicalensis
0.50
confidence
11
Smilax Glabra
0.50
confidence
12
Sophora Flavescens
0.50
confidence
500
studies
0.50
confidence
14
Taraxacum Mongolicum
0.50
confidence
15
Tussilago Farfara
0.50
confidence
16
Uncaria Rhynchophylla
0.50
confidence
17
Verbena Officinalis
0.50
confidence
18
Vigna Radiata
0.50
confidence
19
Ziziphus Jujuba
0.50
confidence
20
Achyranthes Bidentata
0.50
confidence
21
Aconitum Carmichaelii
0.50
confidence
500
studies
0.50
confidence
23
Aloe Vera
0.50
confidence
24
Apis Mellifera
0.50
confidence
25
Arctium Lappa
0.50
confidence
26
Aucklandia Lappa
0.50
confidence
27
Bombyx Mori
0.50
confidence
28
Bupleurum Chinense
0.50
confidence
29
Carthamus Tinctorius
0.50
confidence
30
Chaenomeles Speciosa
0.50
confidence
31
Cimicifuga Heracleifolia
0.50
confidence
32
Commiphora Myrrha
0.50
confidence
33
Corydalis Yanhusuo
0.50
confidence
34
Dendrobium Nobile
0.50
confidence
35
Ephedra Sinica
0.50
confidence
36
Eriobotrya Japonica
0.50
confidence
37
Eucommia Ulmoides
0.50
confidence
38
Euryale Ferox
0.50
confidence
39
Forsythia Suspensa
0.50
confidence
40
Glycine Max
0.50
confidence
41
Hirudo Nipponia
0.50
confidence
42
Leonurus Japonicus
0.50
confidence
43
Ligusticum Chuanxiong
0.50
confidence
44
Morus Alba
0.50
confidence
300
studies
0.50
confidence
0
studies
0.50
confidence
Top 46 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.