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/CHRNA4/Compounds

Compounds That Target CHRNA4

cholinergic receptor nicotinic alpha 4 subunit · 95 compounds in BiohacksAI corpus

CHRNA4 (cholinergic receptor nicotinic alpha 4 subunit) is a biological target with 95 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 CHRNA4 modulation for therapeutic and biohacking applications.

View CHRNA4 target page →UniProt: P43681 ↗
Most Studied Compounds for CHRNA4
1
Portulaca Oleracea
500+
studies
2
Allium Sativum
500+
studies
3
Centella Asiatica
499+
studies
4
Lobeline
300+
studies
5
Dihydro Beta Erythroidine
300+
studies
6
Panax Ginseng
300+
studies
7
Alcuronium
300+
studies
8
Anabasine
300+
studies
9
Ibogaine
300+
studies
10
Arecoline
299+
studies
All 50 Compounds — Ranked by Evidence
1
Nicotinedrugage
5.41
confidence
2
Lobeline
300+
studies
2.64
confidence
3
Dihydro Beta Erythroidine
300+
studies
2.20
confidence
4
Mecamylamine
298+
studies
2.08
confidence
5
Dimethylphenylpiperazinium Iodide
33+
studies
1.95
confidence
6
Arecoline
299+
studies
1.39
confidence
7
Mg624
3+
studies
1.10
confidence
8
Aloe Vera
1.00
confidence
9
Areca Catechu
199+
studies
1.00
confidence
10
Atractylodes Macrocephala
1.00
confidence
11
Bombyx Mori
1.00
confidence
12
Bufo Bufo
1.00
confidence
13
Bupleurum Chinense
1.00
confidence
14
Centella Asiatica
499+
studies
1.00
confidence
15
Chaenomeles Speciosa
1.00
confidence
16
Commiphora Myrrha
1.00
confidence
17
Gentiana Macrophylla
1.00
confidence
18
Ginkgo Biloba
299+
studies
1.00
confidence
19
Lonicera Japonica
1.00
confidence
20
Morus Alba
1.00
confidence
21
Panax Ginseng
300+
studies
1.00
confidence
22
Panax Notoginseng
1.00
confidence
23
Pinellia Ternata
1.00
confidence
24
Piper Nigrum
1.00
confidence
25
Portulaca Oleracea
500+
studies
1.00
confidence
26
Rehmannia Glutinosa
1.00
confidence
27
Rubia Cordifolia
200+
studies
1.00
confidence
28
Scutellaria Baicalensis
1.00
confidence
29
Smilax Glabra
1.00
confidence
30
Sophora Flavescens
1.00
confidence
31
Trichosanthes Kirilowii
1.00
confidence
32
Vigna Umbellata
1.00
confidence
33
Alcuronium
300+
studies
0.69
confidence
34
Anabasine
300+
studies
0.69
confidence
35
Ibogaine
300+
studies
0.69
confidence
36
Ondansetron
299+
studies
0.69
confidence
37
Achyranthes Bidentata
0.50
confidence
38
Aconitum Carmichaelii
0.50
confidence
39
Allium Sativum
500+
studies
0.50
confidence
40
Anemarrhena Asphodeloides
0.50
confidence
41
Apis Mellifera
0.50
confidence
42
Arctium Lappa
0.50
confidence
43
Artemisia Annua
0.50
confidence
44
Artemisia Argyi
0.50
confidence
45
Asparagus Cochinchinensis
0.50
confidence
46
Aucklandia Lappa
0.50
confidence
47
Belamcanda Chinensis
0.50
confidence
48
Carthamus Tinctorius
0.50
confidence
49
Cimicifuga Heracleifolia
0.50
confidence
50
Citrus Reticulata
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CHRNA4 (cholinergic receptor nicotinic alpha 4 subunit). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CHRNA4 target overview · All biological targets · Biological pathways

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