Compounds That Target HDAC11

histone deacetylase 11 · 91 compounds in BiohacksAI corpus

HDAC11 (histone deacetylase 11) is a biological target with 91 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 HDAC11 modulation for therapeutic and biohacking applications.

View HDAC11 target page →UniProt: Q96DB2 ↗

Most Studied Compounds for HDAC11

Curcuma Longa

500+

studies

Allium Sativum

500+

studies

Zingiber Officinale

498+

studies

Trichostatin A

300+

studies

Butyric Acid

300+

studies

Chlorogenic Acid

300+

studies

Ursolic Acid

300+

studies

Camptothecin

300+

studies

Gamma Aminobutyric Acid

300+

studies

Vorinostat

299+

studies

All 50 Compounds — Ranked by Evidence

Trichostatin

5.45

confidence

Vorinostat

299+

studies

4.89

confidence

Entinostat

4.88

confidence

Tubastatin A

4.65

confidence

Panobinostat

4.26

confidence

Trichostatin A

300+

studies

4.25

confidence

Romidepsin

3.95

confidence

Belinostat

3.91

confidence

Tubacin

3.56

confidence

Tacedinaline

3.37

confidence

Mocetinostat

3.30

confidence

Nexturastat A

3.14

confidence

Dacinostat

3.04

confidence

Tucidinostat

3.04

confidence

Quisinostat

2.94

confidence

Fimepinostat

2.89

confidence

Domatinostat

2.77

confidence

Scriptaid

53+

studies

2.71

confidence

Pracinostat

2.48

confidence

Givinostat

2.30

confidence

Abexinostat

2.08

confidence

Azumamide E

1.79

confidence

8 Mercapto Octanoic Acid Phenylamide

1.79

confidence

Pictilisibdrugage

1.61

confidence

Valproic Acid

296+

studies

1.61

confidence

Butyric Acid

300+

studies

1.10

confidence

Curcuma Longa

500+

studies

1.00

confidence

Epimedium Brevicornum

1.00

confidence

Rehmannia Glutinosa

1.00

confidence

Zingiber Officinale

498+

studies

1.00

confidence

Chlorogenic Acid

300+

studies

0.69

confidence

Ursolic Acid

300+

studies

0.69

confidence

Camptothecin

300+

studies

0.69

confidence

Celecoxib

295+

studies

0.69

confidence

Daunorubicin

298+

studies

0.69

confidence

Gamma Aminobutyric Acid

300+

studies

0.69

confidence

Achyranthes Bidentata

0.50

confidence

Aconitum Carmichaelii

0.50

confidence

Agastache Rugosa

0.50

confidence

Alisma Plantago

0.50

confidence

Allium Fistulosum

0.50

confidence

Allium Sativum

500+

studies

0.50

confidence

Aloe Vera

0.50

confidence

Anemarrhena Asphodeloides

0.50

confidence

Apis Mellifera

0.50

confidence

Arctium Lappa

0.50

confidence

Atractylodes Macrocephala

0.50

confidence

Bupleurum Chinense

0.50

confidence

Carthamus Tinctorius

0.50

confidence

Chaenomeles Speciosa

0.50

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for HDAC11 (histone deacetylase 11). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: HDAC11 target overview · All biological targets · Biological pathways

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