Compounds That Target CLK4

CDC like kinase 4 · 47 compounds in BiohacksAI corpus

CLK4 (CDC like kinase 4) is a biological target with 47 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into CLK4 modulation for therapeutic and biohacking applications.

View CLK4 target page →UniProt: Q9HAZ1 ↗

Most Studied Compounds for CLK4

Harmine

300+

studies

Egcg

300+

studies

Rubia Cordifolia

200+

studies

Sp600125

117+

studies

Ha1077

11+

studies

All 51 Compounds — Ranked by Evidence

Imatinib

5.47

confidence

Epigalocatechin Gallate

5.40

confidence

Seliciclib

4.91

confidence

Foretinib

4.34

confidence

Ruxolitinib

4.23

confidence

Nilotinib

4.17

confidence

Bosutinib

4.08

confidence

Midostaurin

3.85

confidence

Silmitasertib

3.78

confidence

Abemaciclib

3.66

confidence

Nintedanib

3.61

confidence

Pelitinib

3.50

confidence

Bms 387032

3.47

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

At 7519

3.33

confidence

Linifanib

3.33

confidence

Tandutinib

3.22

confidence

Sp 600125

3.22

confidence

Dovitinib

3.09

confidence

Jnj 7706621

3.09

confidence

Lestaurtinib

3.04

confidence

Pf 03758309

3.00

confidence

Ruboxistaurin

2.94

confidence

R 406

2.83

confidence

K 252a

2.83

confidence

Capivasertib

2.77

confidence

Milciclib

2.77

confidence

Mli 2

2.64

confidence

Kw 2449

2.64

confidence

Ast 487

2.56

confidence

Su 014813

2.20

confidence

Rebastinib

2.20

confidence

Leucettamine B

2.20

confidence

Tg100 115

2.08

confidence

Enzastaurin

2.08

confidence

Rg 547

2.08

confidence

Tomivosertib

2.08

confidence

Sel 120 Free Base

1.95

confidence

Demethylbellidifolin

1.95

confidence

Lorecivivint

1.79

confidence

T3 Clk

1.79

confidence

Harmine

300+

studies

1.79

confidence

Pictilisibdrugage

1.10

confidence

Sp600125

117+

studies

1.10

confidence

Ha1077

11+

studies

1.10

confidence

Rubia Cordifolia

200+

studies

1.00

confidence

Eucommia Ulmoides

1.00

confidence

Morus Alba

1.00

confidence

Paeonia Lactiflora

1.00

confidence

Egcg

300+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CLK4 (CDC like kinase 4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CLK4 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.