MOLECULAR TARGET
CHMP4C
CHMP4C
41 compounds · BiohacksAI corpus v20260307-01
41
compounds
Compounds
41
Gene Symbol
CHMP4C
NCBI Gene
—
Looking for compounds that interact with CHMP4C?
View all 41 compounds →About CHMP4C
CHMP4C (CHMP4C) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 41 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting CHMP4C (41)
1
Lycopus Lucidus
1.00
confidence
2
Morus Alba
1.00
confidence
3
Rehmannia Glutinosa
1.00
confidence
4
Trichosanthes Kirilowii
1.00
confidence
5
Achyranthes Bidentata
0.50
confidence
6
Aconitum Carmichaelii
0.50
confidence
7
Allium Tuberosum
0.50
confidence
8
Aloe Vera
0.50
confidence
9
Arctium Lappa
0.50
confidence
199
studies
0.50
confidence
11
Aucklandia Lappa
0.50
confidence
12
Bupleurum Chinense
0.50
confidence
13
Commiphora Myrrha
0.50
confidence
14
Dendrobium Nobile
0.50
confidence
15
Ephedra Sinica
0.50
confidence
299
studies
0.50
confidence
17
Glycyrrhiza Uralensis
0.50
confidence
500
studies
0.50
confidence
19
Leonurus Japonicus
0.50
confidence
20
Ligusticum Chuanxiong
0.50
confidence
21
Litchi Chinensis
0.50
confidence
22
Lonicera Japonica
0.50
confidence
23
Mentha Haplocalyx
0.50
confidence
24
Morinda Officinalis
0.50
confidence
0
studies
0.50
confidence
300
studies
0.50
confidence
27
Panax Notoginseng
0.50
confidence
28
Perilla Frutescens
0.50
confidence
29
Peucedanum Praeruptorum
0.50
confidence
500
studies
0.50
confidence
31
Prunus Armeniaca
0.50
confidence
32
Pulsatilla Chinensis
0.50
confidence
33
Quisqualis Indica
0.50
confidence
34
Saposhnikovia Divaricata
0.50
confidence
35
Scutellaria Baicalensis
0.50
confidence
500
studies
0.50
confidence
37
Tussilago Farfara
0.50
confidence
38
Uncaria Rhynchophylla
0.50
confidence
39
Verbena Officinalis
0.50
confidence
40
Vigna Radiata
0.50
confidence
498
studies
0.50
confidence
Top 41 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.