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B
MOLECULAR TARGETUniProt: Q00987

MDM2

MDM2 proto-oncogene

58 compounds · BiohacksAI corpus v20260307-01

58
compounds
Compounds
58
Gene Symbol
MDM2
NCBI Gene
4193

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About MDM2

MDM2 (MDM2 proto-oncogene) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 58 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View MDM2 on UniProt →
Compounds Targeting MDM2 (50)
1
Nutlin 3
4.42
confidence
2
Benzoquinone
2.94
confidence
3
Sar 405838
2.77
confidence
4
Hinokiflavone
2.48
confidence
5
Ganoderic Acid A
2.40
confidence
299
studies
1.61
confidence
216
studies
1.39
confidence
300
studies
1.39
confidence
297
studies
1.39
confidence
300
studies
1.39
confidence
11
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
0
studies
1.10
confidence
19
Cladribinenucleotide
0
studies
1.10
confidence
20
Colchicineheterocyclic
0
studies
1.10
confidence
21
Colchinedrugage
0
studies
1.10
confidence
246
studies
1.10
confidence
300
studies
1.10
confidence
74
studies
1.10
confidence
54
studies
1.10
confidence
300
studies
1.10
confidence
278
studies
1.10
confidence
0
studies
1.10
confidence
29
0
studies
1.10
confidence
215
studies
1.10
confidence
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
200
studies
0.69
confidence
1000
studies
0.69
confidence
1000
studies
0.69
confidence
300
studies
0.69
confidence
289
studies
0.69
confidence
298
studies
0.69
confidence
180
studies
0.69
confidence
13
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
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.