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 (50)
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
At 7519
3.33
confidence
17
Linifanib
3.33
confidence
18
Tandutinib
3.22
confidence
19
Sp 600125
3.22
confidence
20
Dovitinib
3.09
confidence
21
Jnj 7706621
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
Capivasertib
2.77
confidence
28
Milciclib
2.77
confidence
29
Mli 2
2.64
confidence
30
Kw 2449
2.64
confidence
31
Ast 487
2.56
confidence
32
Su 014813
2.20
confidence
33
Rebastinib
2.20
confidence
34
Leucettamine B
2.20
confidence
35
Tg100 115
2.08
confidence
36
Enzastaurin
2.08
confidence
37
Rg 547
2.08
confidence
38
Tomivosertib
2.08
confidence
39
Sel 120 Free Base
1.95
confidence
40
Demethylbellidifolin
1.95
confidence
41
Lorecivivint
1.79
confidence
42
T3 Clk
1.79
confidence
43
300
studies
1.79
confidence
44
Pictilisibdrugage
0
studies
1.10
confidence
45
117
studies
1.10
confidence
46
11
studies
1.10
confidence
200
studies
1.00
confidence
48
Eucommia Ulmoides
1.00
confidence
49
Morus Alba
1.00
confidence
50
Paeonia Lactiflora
1.00
confidence
Top 50 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.