BiohacksAI/Targets/CLK1

MOLECULAR TARGETUniProt: P49759

CLK1

CDC like kinase 1

82 compounds · BiohacksAI corpus v20260307-01

compounds

Compounds

Gene Symbol

CLK1

NCBI Gene

1195

Looking for compounds that interact with CLK1?

View all 82 compounds →

About CLK1

CLK1 (CDC like kinase 1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 82 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View CLK1 on UniProt →

Compounds Targeting CLK1 (50)

Imatinib

5.47

confidence

Epigalocatechin Gallate

5.40

confidence

Seliciclib

4.91

confidence

Alvocidib

4.52

confidence

Foretinib

4.34

confidence

Ruxolitinib

4.23

confidence

Palbociclib

4.22

confidence

Ceritinib

4.19

confidence

Nilotinib

4.17

confidence

Pi 103

4.17

confidence

Bosutinib

4.08

confidence

Bi 2536

4.01

confidence

Dinaciclib

3.87

confidence

Midostaurin

3.85

confidence

Brigatinib

3.81

confidence

Silmitasertib

3.78

confidence

Abemaciclib

3.66

confidence

Fasudil

3.66

confidence

Nintedanib

3.61

confidence

Regorafenib

3.56

confidence

Baricitinib

3.56

confidence

Pelitinib

3.50

confidence

6bio

3.50

confidence

Bms 387032

3.47

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

Linifanib

3.33

confidence

At 7519

3.33

confidence

Tandutinib

3.22

confidence

Alectinib

3.18

confidence

Rociletinib

3.18

confidence

Dovitinib

3.09

confidence

Jnj 7706621

3.09

confidence

At 9283

3.09

confidence

Lestaurtinib

3.04

confidence

Pacritinib

3.04

confidence

Pf 03758309

3.00

confidence

Ruboxistaurin

2.94

confidence

Momelotinib

2.89

confidence

R 406

2.83

confidence

K 252a

2.83

confidence

Milciclib

2.77

confidence

Pf 00562271

2.77

confidence

Capivasertib

2.77

confidence

Pha 665752

2.71

confidence

Plx 4720

2.71

confidence

Kw 2449

2.64

confidence

Ast 487

2.56

confidence

Meridianin C

2.56

confidence

Harmine

300

studies

2.48

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.