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/GPT2/Compounds

Compounds That Target GPT2

glutamic--pyruvic transaminase 2 · 137 compounds in BiohacksAI corpus

GPT2 (glutamic--pyruvic transaminase 2) is a biological target with 137 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 GPT2 modulation for therapeutic and biohacking applications.

View GPT2 target page →UniProt: Q8TD30 ↗
Most Studied Compounds for GPT2
1
Duloxetine
993+
studies
2
Allium Sativum
500+
studies
3
Curcuma Longa
500+
studies
4
Centella Asiatica
499+
studies
5
Foeniculum Vulgare
499+
studies
6
5-Htp
300+
studies
7
Kaempferol
300+
studies
8
Quercetin
300+
studies
9
5 Hydroxytryptophan
300+
studies
10
Carbaryl
300+
studies
All 50 Compounds — Ranked by Evidence
1
Disulfiram
297+
studies
1.61
confidence
2
Epinephrine
299+
studies
1.61
confidence
3
Methyldopa
297+
studies
1.61
confidence
4
Norepinephrine
298+
studies
1.61
confidence
5
5-Htp
300+
studies
1.10
confidence
6
Duloxetine
993+
studies
1.10
confidence
7
Kaempferol
300+
studies
1.10
confidence
8
Quercetin
300+
studies
1.10
confidence
9
5 Hydroxytryptophan
300+
studies
1.10
confidence
10
Benzydamine
298+
studies
1.10
confidence
11
Carbaryl
300+
studies
1.10
confidence
12
Epicatechin
300+
studies
1.10
confidence
13
Isoproterenol
299+
studies
1.10
confidence
14
Nitrofurazone
300+
studies
1.10
confidence
15
Piceatannoldrugage
1.10
confidence
16
Promethazine
296+
studies
1.10
confidence
17
Skf83959
22+
studies
1.10
confidence
18
Achyranthes Bidentata
1.00
confidence
19
Agastache Rugosa
1.00
confidence
20
Allium Sativum
500+
studies
1.00
confidence
21
Allium Tuberosum
1.00
confidence
22
Aloe Vera
1.00
confidence
23
Anemarrhena Asphodeloides
1.00
confidence
24
Apis Mellifera
1.00
confidence
25
Arctium Lappa
1.00
confidence
26
Areca Catechu
199+
studies
1.00
confidence
27
Artemisia Annua
1.00
confidence
28
Artemisia Capillaris
1.00
confidence
29
Atractylodes Macrocephala
1.00
confidence
30
Bombyx Mori
1.00
confidence
31
Bupleurum Chinense
1.00
confidence
32
Carthamus Tinctorius
1.00
confidence
33
Centella Asiatica
499+
studies
1.00
confidence
34
Chaenomeles Speciosa
1.00
confidence
35
Citrus Reticulata
1.00
confidence
36
Cnidium Monnieri
1.00
confidence
37
Crataegus Pinnatifida
1.00
confidence
38
Curcuma Longa
500+
studies
1.00
confidence
39
Cynomorium Songaricum
1.00
confidence
40
Dimocarpus Longan
1.00
confidence
41
Ephedra Sinica
1.00
confidence
42
Epimedium Brevicornum
1.00
confidence
43
Eriobotrya Japonica
1.00
confidence
44
Eucommia Ulmoides
1.00
confidence
45
Foeniculum Vulgare
499+
studies
1.00
confidence
46
Forsythia Suspensa
1.00
confidence
47
Fritillaria Cirrhosa
1.00
confidence
48
Gentiana Macrophylla
1.00
confidence
49
Ginkgo Biloba
299+
studies
1.00
confidence
50
Glycyrrhiza Uralensis
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GPT2 (glutamic--pyruvic transaminase 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: GPT2 target overview · All biological targets · Biological pathways

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