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
MOLECULAR TARGETUniProt: Q8NE63

HIPK4

homeodomain interacting protein kinase 4

34 compounds · BiohacksAI corpus v20260307-01

34
compounds
Compounds
34
Gene Symbol
HIPK4
NCBI Gene
147746

Looking for compounds that interact with HIPK4?

View all 34 compounds →
About HIPK4

HIPK4 (homeodomain interacting protein kinase 4) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 34 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View HIPK4 on UniProt →
Compounds Targeting HIPK4 (34)
1
Gefitinib
5.67
confidence
2
Erlotinib
5.55
confidence
3
Imatinib
5.47
confidence
4
Alvocidib
4.52
confidence
5
Foretinib
4.34
confidence
6
Bosutinib
4.08
confidence
7
Bi 2536
4.01
confidence
8
Quizartinib
3.99
confidence
9
Midostaurin
3.85
confidence
10
Neratinib
3.66
confidence
11
Nintedanib
3.61
confidence
12
Canertinib
3.53
confidence
13
Tae 684
3.43
confidence
14
Fedratinib
3.40
confidence
15
Linifanib
3.33
confidence
16
Tandutinib
3.22
confidence
17
Lestaurtinib
3.04
confidence
18
Ruboxistaurin
2.94
confidence
19
Defosbarasertib
2.89
confidence
20
R 406
2.83
confidence
21
Pha 665752
2.71
confidence
22
Plx 4720
2.71
confidence
23
Bms 345541
2.71
confidence
24
Kw 2449
2.64
confidence
25
Ast 487
2.56
confidence
26
Raf 265
2.48
confidence
27
Su 014813
2.20
confidence
28
Rebastinib
2.20
confidence
29
Enzastaurin
2.08
confidence
300
studies
1.79
confidence
297
studies
0.69
confidence
298
studies
0.69
confidence
33
Pictilisibdrugage
0
studies
0.69
confidence
117
studies
0.69
confidence
Top 34 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.