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
MOLECULAR TARGET

GOLGA4

GOLGA4

13 compounds · BiohacksAI corpus v20260307-01

13
compounds
Compounds
13
Gene Symbol
GOLGA4
NCBI Gene

Looking for compounds that interact with GOLGA4?

View all 13 compounds →
About GOLGA4

GOLGA4 (GOLGA4) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 13 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting GOLGA4 (13)
1
Bupleurum Chinense
0.50
confidence
2
Carthamus Tinctorius
0.50
confidence
3
Cuscuta Chinensis
0.50
confidence
299
studies
0.50
confidence
5
Ligusticum Chuanxiong
0.50
confidence
6
Litchi Chinensis
0.50
confidence
300
studies
0.50
confidence
8
Panax Notoginseng
0.50
confidence
9
Perilla Frutescens
0.50
confidence
10
Pinellia Ternata
0.50
confidence
11
Quisqualis Indica
0.50
confidence
12
Sargassum Fusiforme
0.50
confidence
500
studies
0.50
confidence
Top 13 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.