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BiohacksAI/Targets/CHRNB4/Compounds

Compounds That Target CHRNB4

cholinergic receptor nicotinic beta 4 subunit · 9 compounds in BiohacksAI corpus

CHRNB4 (cholinergic receptor nicotinic beta 4 subunit) is a biological target with 9 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 CHRNB4 modulation for therapeutic and biohacking applications.

View CHRNB4 target page →UniProt: P12392 ↗
Most Studied Compounds for CHRNB4
1
Allium Sativum
500+
studies
2
Lobeline
300+
studies
3
Ibogaine
300+
studies
4
Panax Ginseng
300+
studies
5
Dihydro Beta Erythroidine
300+
studies
6
Ginkgo Biloba
299+
studies
7
Arecoline
299+
studies
8
Ondansetron
299+
studies
9
Mecamylamine
298+
studies
10
Areca Catechu
199+
studies
All 50 Compounds — Ranked by Evidence
1
Nicotinedrugage
4.84
confidence
2
Mecamylamine
298+
studies
2.40
confidence
3
Lobeline
300+
studies
1.95
confidence
4
Dimethylphenylpiperazinium Iodide
33+
studies
1.61
confidence
5
Ibogaine
300+
studies
1.39
confidence
6
Mg624
3+
studies
1.10
confidence
7
Bupleurum Chinense
1.00
confidence
8
Aloe Vera
1.00
confidence
9
Bombyx Mori
1.00
confidence
10
Bufo Bufo
1.00
confidence
11
Commiphora Myrrha
1.00
confidence
12
Gentiana Macrophylla
1.00
confidence
13
Ginkgo Biloba
299+
studies
1.00
confidence
14
Lonicera Japonica
1.00
confidence
15
Morus Alba
1.00
confidence
16
Panax Ginseng
300+
studies
1.00
confidence
17
Panax Notoginseng
1.00
confidence
18
Pinellia Ternata
1.00
confidence
19
Piper Nigrum
1.00
confidence
20
Rehmannia Glutinosa
1.00
confidence
21
Salvia Miltiorrhiza
1.00
confidence
22
Trichosanthes Kirilowii
1.00
confidence
23
Vigna Umbellata
1.00
confidence
24
Dihydro Beta Erythroidine
300+
studies
0.69
confidence
25
Arecoline
299+
studies
0.69
confidence
26
Ondansetron
299+
studies
0.69
confidence
27
Achyranthes Bidentata
0.50
confidence
28
Aconitum Carmichaelii
0.50
confidence
29
Alisma Plantago
0.50
confidence
30
Allium Sativum
500+
studies
0.50
confidence
31
Anemarrhena Asphodeloides
0.50
confidence
32
Apis Mellifera
0.50
confidence
33
Arctium Lappa
0.50
confidence
34
Areca Catechu
199+
studies
0.50
confidence
35
Asparagus Cochinchinensis
0.50
confidence
36
Aucklandia Lappa
0.50
confidence
37
Carthamus Tinctorius
0.50
confidence
38
Citrus Reticulata
0.50
confidence
39
Cnidium Monnieri
0.50
confidence
40
Corydalis Yanhusuo
0.50
confidence
41
Cynomorium Songaricum
0.50
confidence
42
Ephedra Sinica
0.50
confidence
43
Eriobotrya Japonica
0.50
confidence
44
Eucommia Ulmoides
0.50
confidence
45
Euryale Ferox
0.50
confidence
46
Forsythia Suspensa
0.50
confidence
47
Glycyrrhiza Uralensis
0.50
confidence
48
Glycine Max
0.50
confidence
49
Hirudo Nipponia
0.50
confidence
50
Inula Japonica
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CHRNB4 (cholinergic receptor nicotinic beta 4 subunit). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CHRNB4 target overview · All biological targets · Biological pathways

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