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 research platform. New compounds and evidence are added continuously.
B
BiohacksAI/Targets/PIP4K2A
MOLECULAR TARGETUniProt: P48426

PIP4K2A

phosphatidylinositol-5-phosphate 4-kinase type 2 alpha

16 compounds · BiohacksAI corpus v20260307-01

16
compounds
Compounds
16
Gene Symbol
PIP4K2A
NCBI Gene
5305

Looking for compounds that interact with PIP4K2A?

View all 16 compounds →
About PIP4K2A

PIP4K2A (phosphatidylinositol-5-phosphate 4-kinase type 2 alpha) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 16 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PIP4K2A on UniProt →
Compounds Targeting PIP4K2A (16)
1
Palbociclib
4.22
confidence
2
Tg100 115
2.08
confidence
3
Kaempferol
300
studies
0.69
confidence
4
Levothyroxine
994
studies
0.69
confidence
5
Luteolin
150
studies
0.69
confidence
6
Myricetinflavonoids
0
studies
0.69
confidence
7
Diiodotyrosine
300
studies
0.69
confidence
8
Disulfiram
297
studies
0.69
confidence
9
Emodin
300
studies
0.69
confidence
10
Gamma Linolenic Acid
300
studies
0.69
confidence
11
Methyldopa
297
studies
0.69
confidence
12
Nordihydroguaiaretic Acid
300
studies
0.69
confidence
13
Oxytetracycline
300
studies
0.69
confidence
14
Piceatannoldrugage
0
studies
0.69
confidence
15
Rafoxanide
172
studies
0.69
confidence
16
Thyroxine
300
studies
0.69
confidence
Top 16 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.