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

Compounds That Target CUL7

CUL7 · 46 compounds in BiohacksAI corpus

CUL7 (CUL7) is a biological target with 46 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into CUL7 modulation for therapeutic and biohacking applications.

Most Studied Compounds for CUL7
500+
studies
500+
studies
499+
studies
300+
studies
All 46 Compounds — Ranked by Evidence
499+
studies
1.00
confidence
2
Panax Notoginseng
0.50
confidence
3
Perilla Frutescens
0.50
confidence
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
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CUL7 (CUL7). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CUL7 target overview · All biological targets · Biological pathways

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