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B
MOLECULAR TARGET

CUL9

CUL9

47 compounds · BiohacksAI corpus v20260307-01

47
compounds
Compounds
47
Gene Symbol
CUL9
NCBI Gene

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About CUL9

CUL9 (CUL9) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 47 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting CUL9 (47)
1
Bombyx Mori
1.00
confidence
2
Commiphora Myrrha
1.00
confidence
499
studies
1.00
confidence
4
Gentiana Macrophylla
1.00
confidence
5
Vigna Umbellata
1.00
confidence
6
Achyranthes Bidentata
0.50
confidence
7
Aconitum Carmichaelii
0.50
confidence
500
studies
0.50
confidence
9
Aloe Vera
0.50
confidence
10
Apis Mellifera
0.50
confidence
11
Arctium Lappa
0.50
confidence
12
Aucklandia Lappa
0.50
confidence
13
Bupleurum Chinense
0.50
confidence
14
Carthamus Tinctorius
0.50
confidence
15
Chaenomeles Speciosa
0.50
confidence
16
Cimicifuga Heracleifolia
0.50
confidence
17
Corydalis Yanhusuo
0.50
confidence
18
Dendrobium Nobile
0.50
confidence
19
Ephedra Sinica
0.50
confidence
20
Eriobotrya Japonica
0.50
confidence
21
Eucommia Ulmoides
0.50
confidence
22
Forsythia Suspensa
0.50
confidence
299
studies
0.50
confidence
24
Glycine Max
0.50
confidence
25
Hirudo Nipponia
0.50
confidence
26
Leonurus Japonicus
0.50
confidence
27
Ligusticum Chuanxiong
0.50
confidence
28
Morus Alba
0.50
confidence
0
studies
0.50
confidence
300
studies
0.50
confidence
31
Panax Notoginseng
0.50
confidence
32
Perilla Frutescens
0.50
confidence
0
studies
0.50
confidence
34
Polygonum Cuspidatum
0.50
confidence
35
Poria Cocos
0.50
confidence
500
studies
0.50
confidence
37
Prunus Armeniaca
0.50
confidence
38
Scrophularia Ningpoensis
0.50
confidence
39
Scutellaria Baicalensis
0.50
confidence
40
Smilax Glabra
0.50
confidence
41
Sophora Flavescens
0.50
confidence
500
studies
0.50
confidence
43
Taraxacum Mongolicum
0.50
confidence
44
Tussilago Farfara
0.50
confidence
45
Uncaria Rhynchophylla
0.50
confidence
46
Verbena Officinalis
0.50
confidence
47
Ziziphus Jujuba
0.50
confidence
Top 47 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.