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BiohacksAI/Targets/NSD2/Compounds

Compounds That Target NSD2

nuclear receptor binding SET domain protein 2 · 190 compounds in BiohacksAI corpus

NSD2 (nuclear receptor binding SET domain protein 2) is a biological target with 190 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into NSD2 modulation for therapeutic and biohacking applications.

View NSD2 target page →
Most Studied Compounds for NSD2
1
Atorvastatin
1.0k+
studies
2
Azathioprine
300+
studies
3
Bortezomib
300+
studies
4
Ouabain
300+
studies
5
Calcitriol
300+
studies
6
Cycloheximide
300+
studies
7
Digitoxin
300+
studies
8
Ethidium Bromide
300+
studies
9
Gemcitabine
300+
studies
10
Melphalan
300+
studies
All 50 Compounds — Ranked by Evidence
1
Molibresib
3.81
confidence
2
Sinefungin
3.74
confidence
3
Venetoclax
3.69
confidence
4
Chaetocin
2.94
confidence
5
Dasatinib
299+
studies
2.08
confidence
6
Axitinib
298+
studies
1.95
confidence
7
Azathioprine
300+
studies
1.95
confidence
8
Bortezomib
300+
studies
1.95
confidence
9
Crizotinib
298+
studies
1.95
confidence
10
Disulfiram
297+
studies
1.95
confidence
11
Ouabain
300+
studies
1.95
confidence
12
Methylene Blue
200+
studies
1.79
confidence
13
Maprotiline
299+
studies
1.79
confidence
14
Atorvastatin
1.0k+
studies
1.61
confidence
15
Ag490
14+
studies
1.61
confidence
16
Alpelisib
227+
studies
1.61
confidence
17
Amethopterin
289+
studies
1.61
confidence
18
Calcitriol
300+
studies
1.61
confidence
19
Chlorhexidine
299+
studies
1.61
confidence
20
Clofarabinenucleotide
1.61
confidence
21
Colchicineheterocyclic
1.61
confidence
22
Cycloheximide
300+
studies
1.61
confidence
23
Decitabine
298+
studies
1.61
confidence
24
Deferasirox
298+
studies
1.61
confidence
25
Deguelin
151+
studies
1.61
confidence
26
Digitoxin
300+
studies
1.61
confidence
27
Digoxin
299+
studies
1.61
confidence
28
Emetine
298+
studies
1.61
confidence
29
Ethidium Bromide
300+
studies
1.61
confidence
30
Gemcitabine
300+
studies
1.61
confidence
31
Leflunomide
297+
studies
1.61
confidence
32
Melphalan
300+
studies
1.61
confidence
33
Monordendrugage
1.61
confidence
34
Mycophenolic Aciddrugage
1.61
confidence
35
Nocodazole
215+
studies
1.61
confidence
36
Pictilisibdrugage
1.61
confidence
37
Podofilox
14+
studies
1.61
confidence
38
Proscillaridin
219+
studies
1.61
confidence
39
Sorafenib
300+
studies
1.61
confidence
40
Sp600125
117+
studies
1.61
confidence
41
Thapsigargin
300+
studies
1.61
confidence
42
Torin 1
10+
studies
1.61
confidence
43
Trichostatin A
300+
studies
1.61
confidence
44
Trifluridine
295+
studies
1.61
confidence
45
Triptolide
300+
studies
1.61
confidence
46
Vinblastine Sulfate
81+
studies
1.61
confidence
47
Vincristine
299+
studies
1.61
confidence
48
Withaferin A
300+
studies
1.61
confidence
49
Daunorubicin
298+
studies
1.39
confidence
50
Dexrazoxane
298+
studies
1.39
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for NSD2 (nuclear receptor binding SET domain protein 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: NSD2 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.