MOLECULAR TARGETUniProt: Q9HAZ1
CLK4
CDC like kinase 4
47 compounds · BiohacksAI corpus v20260307-01
47
compounds
Compounds
47
Gene Symbol
CLK4
NCBI Gene
57396
Looking for compounds that interact with CLK4?
View all 47 compounds →About CLK4
CLK4 (CDC like kinase 4) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 47 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View CLK4 on UniProt →Compounds Targeting CLK4 (47)
1
Imatinib
5.47
confidence
2
Epigalocatechin Gallate
5.40
confidence
3
Seliciclib
4.91
confidence
4
Foretinib
4.34
confidence
5
Ruxolitinib
4.23
confidence
6
Nilotinib
4.17
confidence
7
Bosutinib
4.08
confidence
8
Midostaurin
3.85
confidence
9
Silmitasertib
3.78
confidence
10
Abemaciclib
3.66
confidence
11
Nintedanib
3.61
confidence
12
Pelitinib
3.50
confidence
13
Bms 387032
3.47
confidence
14
Tae 684
3.43
confidence
15
Fedratinib
3.40
confidence
16
Linifanib
3.33
confidence
17
At 7519
3.33
confidence
18
Sp 600125
3.22
confidence
19
Tandutinib
3.22
confidence
20
Jnj 7706621
3.09
confidence
21
Dovitinib
3.09
confidence
22
Lestaurtinib
3.04
confidence
23
Pf 03758309
3.00
confidence
24
Ruboxistaurin
2.94
confidence
25
R 406
2.83
confidence
26
K 252a
2.83
confidence
27
Milciclib
2.77
confidence
28
Capivasertib
2.77
confidence
29
Kw 2449
2.64
confidence
30
Mli 2
2.64
confidence
31
Ast 487
2.56
confidence
32
Rebastinib
2.20
confidence
33
Su 014813
2.20
confidence
34
Leucettamine B
2.20
confidence
35
Enzastaurin
2.08
confidence
36
Tg100 115
2.08
confidence
37
Rg 547
2.08
confidence
38
Tomivosertib
2.08
confidence
39
Demethylbellidifolin
1.95
confidence
40
Sel 120 Free Base
1.95
confidence
41
300
studies
1.79
confidence
42
Lorecivivint
1.79
confidence
43
T3 Clk
1.79
confidence
44
117
studies
1.10
confidence
45
11
studies
1.10
confidence
46
Pictilisibdrugage
0
studies
1.10
confidence
47
300
studies
0.69
confidence
Top 47 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.