MOLECULAR TARGETUniProt: O15151
MDM4
MDM4 regulator of p53
112 compounds · BiohacksAI corpus v20260307-01
112
compounds
Compounds
112
Gene Symbol
MDM4
NCBI Gene
4194
Looking for compounds that interact with MDM4?
View all 112 compounds →About MDM4
MDM4 (MDM4 regulator of p53) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 112 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View MDM4 on UniProt →Compounds Targeting MDM4 (50)
1
Nutlin 3
4.42
confidence
2
Sar 405838
2.77
confidence
3
Hinokiflavone
2.48
confidence
299
studies
1.61
confidence
216
studies
1.39
confidence
300
studies
1.39
confidence
300
studies
1.39
confidence
8
Niclosamideorganic
0
studies
1.39
confidence
300
studies
1.39
confidence
247
studies
1.10
confidence
280
studies
1.10
confidence
298
studies
1.10
confidence
298
studies
1.10
confidence
299
studies
1.10
confidence
15
Ciclopirox Olaminedrugage
0
studies
1.10
confidence
16
Cladribinenucleotide
0
studies
1.10
confidence
17
Colchicineheterocyclic
0
studies
1.10
confidence
18
Colchinedrugage
0
studies
1.10
confidence
297
studies
1.10
confidence
246
studies
1.10
confidence
300
studies
1.10
confidence
74
studies
1.10
confidence
23
54
studies
1.10
confidence
300
studies
1.10
confidence
278
studies
1.10
confidence
26
Mycophenolic Aciddrugage
0
studies
1.10
confidence
27
Nisoldipinedrugage
0
studies
1.10
confidence
215
studies
1.10
confidence
29
300
studies
1.10
confidence
42
studies
1.10
confidence
14
studies
1.10
confidence
172
studies
1.10
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
295
studies
1.10
confidence
2
studies
1.10
confidence
81
studies
1.10
confidence
38
Agastache Rugosa
1.00
confidence
39
Bupleurum Chinense
1.00
confidence
40
Fritillaria Cirrhosa
1.00
confidence
41
Gastrodia Elata
1.00
confidence
300
studies
1.00
confidence
43
Prunus Armeniaca
1.00
confidence
44
Schisandra Chinensis
1.00
confidence
45
Scutellaria Baicalensis
1.00
confidence
46
Tussilago Farfara
1.00
confidence
47
Ziziphus Jujuba
1.00
confidence
200
studies
0.69
confidence
1000
studies
0.69
confidence
1000
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.