MOLECULAR TARGETUniProt: Q8WUI4
HDAC7
histone deacetylase 7
89 compounds · BiohacksAI corpus v20260307-01
89
compounds
Compounds
89
Gene Symbol
HDAC7
NCBI Gene
51564
Looking for compounds that interact with HDAC7?
View all 89 compounds →About HDAC7
HDAC7 (histone deacetylase 7) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 89 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View HDAC7 on UniProt →Compounds Targeting HDAC7 (50)
1
Trichostatin
5.45
confidence
299
studies
4.96
confidence
3
Entinostat
4.88
confidence
4
Tubastatin A
4.65
confidence
300
studies
4.38
confidence
6
Panobinostat
4.26
confidence
7
Ricolinostat
4.08
confidence
8
Romidepsin
3.95
confidence
9
Belinostat
3.91
confidence
10
Tubacin
3.56
confidence
11
Benzohydroxamate
3.26
confidence
12
Nexturastat A
3.14
confidence
13
Dacinostat
3.04
confidence
53
studies
2.94
confidence
15
Quisinostat
2.94
confidence
16
Citarinostat
2.94
confidence
17
Fimepinostat
2.89
confidence
18
Pracinostat
2.48
confidence
19
Cudc 101
2.40
confidence
20
Givinostat
2.30
confidence
21
Oxamflatin
2.20
confidence
22
Abexinostat
2.08
confidence
23
Aureusidin
2.08
confidence
24
Azumamide E
1.79
confidence
25
Ar 42
1.79
confidence
26
Pictilisibdrugage
0
studies
1.61
confidence
296
studies
1.61
confidence
300
studies
1.10
confidence
498
studies
1.00
confidence
500
studies
1.00
confidence
31
Rehmannia Glutinosa
1.00
confidence
32
Glycine Max
1.00
confidence
33
Panax Notoginseng
1.00
confidence
34
Epimedium Brevicornum
1.00
confidence
298
studies
0.69
confidence
300
studies
0.69
confidence
295
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
2
studies
0.69
confidence
42
Achyranthes Bidentata
0.50
confidence
43
Aconitum Carmichaelii
0.50
confidence
44
Alisma Plantago
0.50
confidence
45
Allium Fistulosum
0.50
confidence
500
studies
0.50
confidence
47
Aloe Vera
0.50
confidence
48
Anemarrhena Asphodeloides
0.50
confidence
49
Apis Mellifera
0.50
confidence
50
Arctium Lappa
0.50
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.