MOLECULAR TARGETUniProt: P11802
CDK4
cyclin dependent kinase 4
160 compounds · BiohacksAI corpus v20260307-01
160
compounds
Compounds
160
Gene Symbol
CDK4
NCBI Gene
1019
Looking for compounds that interact with CDK4?
View all 160 compounds →About CDK4
CDK4 (cyclin dependent kinase 4) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 160 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View CDK4 on UniProt →Compounds Targeting CDK4 (50)
1
Seliciclib
4.91
confidence
2
Alvocidib
4.52
confidence
3
Palbociclib
4.22
confidence
4
Ceritinib
4.19
confidence
5
Bi 2536
4.01
confidence
6
Dinaciclib
3.87
confidence
7
Abemaciclib
3.66
confidence
8
Nintedanib
3.61
confidence
9
Bms 387032
3.47
confidence
10
Tae 684
3.43
confidence
11
Fedratinib
3.40
confidence
12
Gilteritinib
3.40
confidence
13
At 7519
3.33
confidence
14
Dabrafenib
3.30
confidence
15
Ribociclib
3.26
confidence
16
Purvalanola
3.18
confidence
17
Sulfuretin
3.14
confidence
18
Dovitinib
3.09
confidence
19
At 9283
3.09
confidence
20
Lestaurtinib
3.04
confidence
21
Ruboxistaurin
2.94
confidence
22
K 252a
2.83
confidence
23
Su 9516
2.83
confidence
24
Milciclib
2.77
confidence
25
Pha 665752
2.71
confidence
26
Azd 5438
2.71
confidence
27
Kw 2449
2.64
confidence
28
Fascaplysin Chloride
2.64
confidence
29
Ast 487
2.56
confidence
30
Roniciclib
2.56
confidence
31
Su 014813
2.20
confidence
32
Rebastinib
2.20
confidence
33
Encorafenib
2.20
confidence
34
Ct 7001
2.20
confidence
35
Cyc 116
2.08
confidence
36
Rg 547
2.08
confidence
37
Zemirciclib
2.08
confidence
38
Ebvaciclib
2.08
confidence
39
Gw779439x
2.08
confidence
40
Voruciclib
1.79
confidence
41
Ly 2090314
1.79
confidence
4
studies
1.39
confidence
43
Achyranthes Bidentata
1.00
confidence
44
Agastache Rugosa
1.00
confidence
500
studies
1.00
confidence
46
Aloe Vera
1.00
confidence
47
Anemarrhena Asphodeloides
1.00
confidence
48
Arctium Lappa
1.00
confidence
49
Artemisia Annua
1.00
confidence
50
Artemisia Argyi
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.