MOLECULAR TARGET
CYP4A22
CYP4A22
117 compounds · BiohacksAI corpus v20260307-01
117
compounds
Compounds
117
Gene Symbol
CYP4A22
NCBI Gene
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CYP4A22 (CYP4A22) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 117 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
Compounds Targeting CYP4A22 (50)
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
500
studies
1.00
confidence
4
Allium Tuberosum
1.00
confidence
5
Aloe Vera
1.00
confidence
6
Arctium Lappa
1.00
confidence
7
Artemisia Capillaris
1.00
confidence
8
Aster Tataricus
1.00
confidence
9
Atractylodes Macrocephala
1.00
confidence
10
Bombyx Mori
1.00
confidence
11
Bupleurum Chinense
1.00
confidence
499
studies
1.00
confidence
13
Chaenomeles Speciosa
1.00
confidence
14
Citrus Reticulata
1.00
confidence
15
Cnidium Monnieri
1.00
confidence
16
Commiphora Myrrha
1.00
confidence
17
Crataegus Pinnatifida
1.00
confidence
500
studies
1.00
confidence
19
Cuscuta Chinensis
1.00
confidence
20
Cynomorium Songaricum
1.00
confidence
21
Ephedra Sinica
1.00
confidence
22
Eriobotrya Japonica
1.00
confidence
23
Eucommia Ulmoides
1.00
confidence
499
studies
1.00
confidence
25
Forsythia Suspensa
1.00
confidence
26
Fritillaria Cirrhosa
1.00
confidence
27
Gentiana Macrophylla
1.00
confidence
299
studies
1.00
confidence
29
Glycine Max
1.00
confidence
30
Glycyrrhiza Uralensis
1.00
confidence
31
Inula Japonica
1.00
confidence
32
Ligusticum Chuanxiong
1.00
confidence
33
Lilium Lancifolium
1.00
confidence
34
Litchi Chinensis
1.00
confidence
35
Lithospermum Erythrorhizon
1.00
confidence
36
Lobelia Chinensis
1.00
confidence
37
Lonicera Japonica
1.00
confidence
38
Morus Alba
1.00
confidence
0
studies
1.00
confidence
40
Paeonia Lactiflora
1.00
confidence
300
studies
1.00
confidence
42
Panax Notoginseng
1.00
confidence
43
Perilla Frutescens
1.00
confidence
44
Peucedanum Praeruptorum
1.00
confidence
45
Pinellia Ternata
1.00
confidence
0
studies
1.00
confidence
47
Polygala Tenuifolia
1.00
confidence
48
Polygonum Cuspidatum
1.00
confidence
49
Poria Cocos
1.00
confidence
500
studies
1.00
confidence
Top 50 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.