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B
MOLECULAR TARGETUniProt: Q8N568

DCLK2

doublecortin like kinase 2

44 compounds · BiohacksAI corpus v20260307-01

44
compounds
Compounds
44
Gene Symbol
DCLK2
NCBI Gene
166614

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About DCLK2

DCLK2 (doublecortin like kinase 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 44 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View DCLK2 on UniProt →
Compounds Targeting DCLK2 (44)
1
Ruxolitinib
4.23
confidence
2
Bms 387032
3.47
confidence
3
Tae 684
3.43
confidence
4
Fedratinib
3.40
confidence
5
At 7519
3.33
confidence
6
Jnj 7706621
3.09
confidence
7
Lestaurtinib
3.04
confidence
8
Pha 665752
2.71
confidence
9
Bms 754807
2.30
confidence
10
Su 014813
2.20
confidence
500
studies
1.00
confidence
12
Artemisia Argyi
1.00
confidence
13
Artemisia Capillaris
1.00
confidence
14
Citrus Reticulata
1.00
confidence
500
studies
1.00
confidence
16
Dimocarpus Longan
1.00
confidence
17
Eriobotrya Japonica
1.00
confidence
18
Eucommia Ulmoides
1.00
confidence
299
studies
1.00
confidence
20
Lonicera Japonica
1.00
confidence
0
studies
1.00
confidence
300
studies
1.00
confidence
23
Panax Notoginseng
1.00
confidence
500
studies
1.00
confidence
25
Prunus Mume
1.00
confidence
26
Schisandra Chinensis
1.00
confidence
27
Taxillus Chinensis
1.00
confidence
498
studies
1.00
confidence
298
studies
0.69
confidence
30
Achyranthes Bidentata
0.50
confidence
31
Apis Mellifera
0.50
confidence
32
Arctium Lappa
0.50
confidence
33
Atractylodes Macrocephala
0.50
confidence
34
Bombyx Mori
0.50
confidence
35
Bupleurum Chinense
0.50
confidence
36
Euryale Ferox
0.50
confidence
37
Glycine Max
0.50
confidence
38
Hirudo Nipponia
0.50
confidence
500
studies
0.50
confidence
40
Pinellia Ternata
0.50
confidence
41
Stemona Sessilifolia
0.50
confidence
500
studies
0.50
confidence
43
Uncaria Rhynchophylla
0.50
confidence
44
Vigna Radiata
0.50
confidence
Top 44 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.