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Compounds That Target COL4A4

COL4A4 · 40 compounds in BiohacksAI corpus

COL4A4 (COL4A4) is a biological target with 40 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 COL4A4 modulation for therapeutic and biohacking applications.

Most Studied Compounds for COL4A4
500+
studies
500+
studies
500+
studies
300+
studies
199+
studies
All 40 Compounds — Ranked by Evidence
1
Aconitum Carmichaelii
0.50
confidence
500+
studies
0.50
confidence
3
Aloe Vera
0.50
confidence
4
Apis Mellifera
0.50
confidence
5
Arctium Lappa
0.50
confidence
199+
studies
0.50
confidence
7
Artemisia Annua
0.50
confidence
8
Atractylodes Macrocephala
0.50
confidence
9
Aucklandia Lappa
0.50
confidence
10
Bombyx Mori
0.50
confidence
11
Carthamus Tinctorius
0.50
confidence
12
Citrus Reticulata
0.50
confidence
13
Coix Lacryma
0.50
confidence
14
Corydalis Yanhusuo
0.50
confidence
15
Crataegus Pinnatifida
0.50
confidence
16
Eucommia Ulmoides
0.50
confidence
17
Euryale Ferox
0.50
confidence
18
Glycine Max
0.50
confidence
500+
studies
0.50
confidence
20
Leonurus Japonicus
0.50
confidence
21
Ligusticum Chuanxiong
0.50
confidence
22
Mentha Haplocalyx
0.50
confidence
23
Morus Alba
0.50
confidence
0.50
confidence
300+
studies
0.50
confidence
26
Panax Notoginseng
0.50
confidence
27
Pinellia Ternata
0.50
confidence
500+
studies
0.50
confidence
29
Rehmannia Glutinosa
0.50
confidence
30
Salvia Miltiorrhiza
0.50
confidence
31
Sargassum Fusiforme
0.50
confidence
32
Scolopendra Subspinipes
0.50
confidence
33
Smilax Glabra
0.50
confidence
34
Stemona Sessilifolia
0.50
confidence
500+
studies
0.50
confidence
36
Trichosanthes Kirilowii
0.50
confidence
37
Tussilago Farfara
0.50
confidence
38
Vigna Radiata
0.50
confidence
39
Vigna Umbellata
0.50
confidence
40
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for COL4A4 (COL4A4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: COL4A4 target overview · All biological targets · Biological pathways

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