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BiohacksAI/Targets/GABRB1/Compounds

Compounds That Target GABRB1

gamma-aminobutyric acid type A receptor subunit beta1 · 52 compounds in BiohacksAI corpus

GABRB1 (gamma-aminobutyric acid type A receptor subunit beta1) is a biological target with 52 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 GABRB1 modulation for therapeutic and biohacking applications.

View GABRB1 target page →UniProt: P18505 ↗
Most Studied Compounds for GABRB1
1
Portulaca Oleracea
500+
studies
2
Syzygium Aromaticum
500+
studies
3
Allium Sativum
500+
studies
4
Gamma Aminobutyric Acid
300+
studies
5
Apigenin
300+
studies
6
Androsterone
300+
studies
7
Bicuculline
300+
studies
8
Panax Ginseng
300+
studies
9
Triiodothyronine
300+
studies
10
Etiocholanolone
300+
studies
All 50 Compounds — Ranked by Evidence
1
Gamma Aminobutyric Acid
300+
studies
3.26
confidence
2
Pregnanolone
298+
studies
2.20
confidence
3
Apigenin
300+
studies
1.10
confidence
4
Chrysinflavonoids
1.10
confidence
5
Androsterone
300+
studies
1.10
confidence
6
Bicuculline
300+
studies
1.10
confidence
7
Bufo Bufo
1.00
confidence
8
Aloe Vera
1.00
confidence
9
Bupleurum Chinense
1.00
confidence
10
Chaenomeles Speciosa
1.00
confidence
11
Citrus Reticulata
1.00
confidence
12
Morus Alba
1.00
confidence
13
Panax Ginseng
300+
studies
1.00
confidence
14
Pinellia Ternata
1.00
confidence
15
Portulaca Oleracea
500+
studies
1.00
confidence
16
Rehmannia Glutinosa
1.00
confidence
17
Rubia Cordifolia
200+
studies
1.00
confidence
18
Scutellaria Baicalensis
1.00
confidence
19
Smilax Glabra
1.00
confidence
20
Trichosanthes Kirilowii
1.00
confidence
21
Vigna Umbellata
1.00
confidence
22
Ondansetron
299+
studies
0.69
confidence
23
Picrotoxincomplex mixture
0.69
confidence
24
Triiodothyronine
300+
studies
0.69
confidence
25
Ciprofloxacin
0.69
confidence
26
Etiocholanolone
300+
studies
0.69
confidence
27
Etomidate
299+
studies
0.69
confidence
28
Apis Mellifera
0.50
confidence
29
Arctium Lappa
0.50
confidence
30
Artemisia Annua
0.50
confidence
31
Aucklandia Lappa
0.50
confidence
32
Belamcanda Chinensis
0.50
confidence
33
Crataegus Pinnatifida
0.50
confidence
34
Ephedra Sinica
0.50
confidence
35
Eupatorium Fortunei
0.50
confidence
36
Euryale Ferox
0.50
confidence
37
Fritillaria Cirrhosa
0.50
confidence
38
Glycine Max
0.50
confidence
39
Hirudo Nipponia
0.50
confidence
40
Ligusticum Chuanxiong
0.50
confidence
41
Peucedanum Praeruptorum
0.50
confidence
42
Polygonum Cuspidatum
0.50
confidence
43
Sargassum Fusiforme
0.50
confidence
44
Sophora Flavescens
0.50
confidence
45
Smilax China
142+
studies
0.50
confidence
46
Stemona Sessilifolia
0.50
confidence
47
Syzygium Aromaticum
500+
studies
0.50
confidence
48
Tussilago Farfara
0.50
confidence
49
Verbena Officinalis
0.50
confidence
50
Allium Sativum
500+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GABRB1 (gamma-aminobutyric acid type A receptor subunit beta1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: GABRB1 target overview · All biological targets · Biological pathways

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