BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/CYP4A22/Compounds

Compounds That Target CYP4A22

CYP4A22 · 117 compounds in BiohacksAI corpus

CYP4A22 (CYP4A22) is a cytochrome P450 enzyme involved in the metabolism of drugs, hormones, and dietary compounds. CYP enzymes are critical determinants of pharmacokinetics and drug-herb interactions. The 117 compounds listed here have documented interactions with CYP4A22 based on BindingDB inhibition and binding assay data, making this resource valuable for assessing compound safety and interaction profiles.

View CYP4A22 target page →
Most Studied Compounds for CYP4A22
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Portulaca Oleracea
500+
studies
4
Centella Asiatica
499+
studies
5
Foeniculum Vulgare
499+
studies
6
Panax Ginseng
300+
studies
7
Ginkgo Biloba
299+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
3
Allium Sativum
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
12
Centella Asiatica
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
18
Curcuma Longa
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
24
Foeniculum Vulgare
499+
studies
1.00
confidence
25
Forsythia Suspensa
1.00
confidence
26
Fritillaria Cirrhosa
1.00
confidence
27
Gentiana Macrophylla
1.00
confidence
28
Ginkgo Biloba
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
39
Nelumbo Nucifera
1.00
confidence
40
Paeonia Lactiflora
1.00
confidence
41
Panax Ginseng
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
46
Piper Nigrum
1.00
confidence
47
Polygala Tenuifolia
1.00
confidence
48
Polygonum Cuspidatum
1.00
confidence
49
Poria Cocos
1.00
confidence
50
Portulaca Oleracea
500+
studies
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CYP4A22 (CYP4A22). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CYP4A22 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.