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B
MOLECULAR TARGETUniProt: P49760

CLK2

CDC like kinase 2

52 compounds · BiohacksAI corpus v20260307-01

52
compounds
Compounds
52
Gene Symbol
CLK2
NCBI Gene
1196

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About CLK2

CLK2 (CDC like kinase 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 52 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View CLK2 on UniProt →
Compounds Targeting CLK2 (50)
1
Epigalocatechin Gallate
5.40
confidence
2
Seliciclib
4.91
confidence
3
Alvocidib
4.52
confidence
4
Ruxolitinib
4.23
confidence
5
Pi 103
4.17
confidence
6
Bosutinib
4.08
confidence
7
Bi 2536
4.01
confidence
8
Midostaurin
3.85
confidence
9
Brigatinib
3.81
confidence
10
Silmitasertib
3.78
confidence
11
Abemaciclib
3.66
confidence
12
Nintedanib
3.61
confidence
13
Pelitinib
3.50
confidence
14
Bms 387032
3.47
confidence
15
Tae 684
3.43
confidence
16
Fedratinib
3.40
confidence
17
Mln 8054
3.33
confidence
18
At 7519
3.33
confidence
19
Tandutinib
3.22
confidence
20
Sp 600125
3.22
confidence
21
Alectinib
3.18
confidence
22
Dovitinib
3.09
confidence
23
Jnj 7706621
3.09
confidence
24
Lestaurtinib
3.04
confidence
25
Ruboxistaurin
2.94
confidence
26
R 406
2.83
confidence
27
K 252a
2.83
confidence
28
Sotrastaurin
2.77
confidence
29
Pha 665752
2.71
confidence
30
Plx 4720
2.71
confidence
31
Kw 2449
2.64
confidence
32
Gsk 690693
2.64
confidence
33
Mli 2
2.64
confidence
34
Ast 487
2.56
confidence
35
Su 014813
2.20
confidence
36
Leucettamine B
2.20
confidence
37
Cyc 116
2.08
confidence
38
Enzastaurin
2.08
confidence
39
Tg100 115
2.08
confidence
40
Rg 547
2.08
confidence
41
Amg 900
2.08
confidence
42
Gsk 1059615
1.95
confidence
43
Sra 737
1.95
confidence
44
Sel 120 Free Base
1.95
confidence
45
Demethylbellidifolin
1.95
confidence
46
T3 Clk
1.79
confidence
47
Lorecivivint
1.79
confidence
300
studies
1.61
confidence
117
studies
1.39
confidence
300
studies
0.69
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.