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BiohacksAI/Targets/AP1G1/Compounds

Compounds That Target AP1G1

AP1G1 · 19 compounds in BiohacksAI corpus

AP1G1 (AP1G1) is a biological target with 19 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 AP1G1 modulation for therapeutic and biohacking applications.

View AP1G1 target page →
Most Studied Compounds for AP1G1
1
Allium Sativum
500+
studies
2
Foeniculum Vulgare
499+
studies
3
Ginkgo Biloba
299+
studies
All 19 Compounds — Ranked by Evidence
1
Allium Sativum
500+
studies
1.00
confidence
2
Aloe Vera
1.00
confidence
3
Alisma Plantago
0.50
confidence
4
Bombyx Mori
0.50
confidence
5
Chaenomeles Speciosa
0.50
confidence
6
Crataegus Pinnatifida
0.50
confidence
7
Eriobotrya Japonica
0.50
confidence
8
Eucommia Ulmoides
0.50
confidence
9
Foeniculum Vulgare
499+
studies
0.50
confidence
10
Ginkgo Biloba
299+
studies
0.50
confidence
11
Glycine Max
0.50
confidence
12
Hirudo Nipponia
0.50
confidence
13
Ligusticum Chuanxiong
0.50
confidence
14
Litchi Chinensis
0.50
confidence
15
Nelumbo Nucifera
0.50
confidence
16
Peucedanum Praeruptorum
0.50
confidence
17
Prunus Armeniaca
0.50
confidence
18
Prunus Persica
0.50
confidence
19
Schisandra Chinensis
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AP1G1 (AP1G1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AP1G1 target overview · All biological targets · Biological pathways

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