MOLECULAR TARGETUniProt: Q9UKV0
HDAC9
histone deacetylase 9
60 compounds · BiohacksAI corpus v20260307-01
60
compounds
Compounds
60
Gene Symbol
HDAC9
NCBI Gene
9734
Looking for compounds that interact with HDAC9?
View all 60 compounds →About HDAC9
HDAC9 (histone deacetylase 9) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 60 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View HDAC9 on UniProt →Compounds Targeting HDAC9 (50)
1
Trichostatin
5.45
confidence
2
Entinostat
4.88
confidence
299
studies
4.87
confidence
4
Ebselen
4.74
confidence
5
Tubastatin A
4.65
confidence
6
Panobinostat
4.26
confidence
300
studies
4.17
confidence
8
Romidepsin
3.95
confidence
9
Belinostat
3.91
confidence
10
Tubacin
3.56
confidence
11
Largazole
3.26
confidence
12
Nexturastat A
3.14
confidence
13
Dacinostat
3.04
confidence
14
Quisinostat
2.94
confidence
15
Fimepinostat
2.89
confidence
16
Domatinostat
2.77
confidence
53
studies
2.71
confidence
18
Pracinostat
2.48
confidence
19
Cudc 101
2.40
confidence
20
Givinostat
2.30
confidence
21
Abexinostat
2.08
confidence
300
studies
1.95
confidence
298
studies
1.95
confidence
299
studies
1.95
confidence
25
Azumamide E
1.79
confidence
26
300
studies
1.61
confidence
27
300
studies
1.61
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
30
174
studies
1.61
confidence
31
300
studies
1.61
confidence
297
studies
1.61
confidence
33
299
studies
1.61
confidence
34
Niclosamideorganic
0
studies
1.61
confidence
35
Pictilisibdrugage
0
studies
1.61
confidence
296
studies
1.61
confidence
37
Chrysinflavonoids
0
studies
1.10
confidence
200
studies
1.10
confidence
96
studies
1.10
confidence
300
studies
1.10
confidence
41
298
studies
1.10
confidence
300
studies
1.10
confidence
297
studies
1.10
confidence
215
studies
1.10
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
295
studies
0.69
confidence
298
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.