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Assay Detail

CHEMBL3102463

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysis
19
Total Activities
19
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Histone deacetylase 6 (CHEMBL1865)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Lactam based 7-amino suberoylamide hydroxamic acids as potent HDAC inhibitors.
Taddei M, Cini E, Giannotti L, Giannini G, Battistuzzi G, Vignola D, Vesci L, Cabri W.
Bioorg Med Chem Lett (2014) 24 : 61 -64
PubMed 24345446 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 19 8.06 8.70

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3098602 1 8.70
CHEMBL3098604 1 8.52
CHEMBL3098695 1 8.52
CHEMBL3098693 1 8.40
CHEMBL3098606 1 8.40
CHEMBL3098694 1 8.40
CHEMBL3098689 1 8.30
CHEMBL3098688 1 8.22
CHEMBL1089495 1 8.22
CHEMBL3098691 1 8.22
CHEMBL3098690 1 8.10
CHEMBL3098687 1 8.10
CHEMBL3098605 1 7.92
CHEMBL3098692 1 7.72
CHEMBL3098603 1 7.66
CHEMBL483477 1 7.60
CHEMBL98 VORINOSTAT 4.0 1 7.54
CHEMBL3098697 1 7.51
CHEMBL3098696 1 7.12

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3098602 IC50 = 2.0 nM 8.70
CHEMBL3098604 IC50 = 3.0 nM 8.52
CHEMBL3098695 IC50 = 3.0 nM 8.52
CHEMBL3098693 IC50 = 4.0 nM 8.40
CHEMBL3098606 IC50 = 4.0 nM 8.40
CHEMBL3098694 IC50 = 4.0 nM 8.40
CHEMBL3098689 IC50 = 5.0 nM 8.30
CHEMBL3098688 IC50 = 6.0 nM 8.22
CHEMBL1089495 IC50 = 6.0 nM 8.22
CHEMBL3098691 IC50 = 6.0 nM 8.22
CHEMBL3098690 IC50 = 8.0 nM 8.10
CHEMBL3098687 IC50 = 8.0 nM 8.10
CHEMBL3098605 IC50 = 12.0 nM 7.92
CHEMBL3098692 IC50 = 19.0 nM 7.72
CHEMBL3098603 IC50 = 22.0 nM 7.66
CHEMBL483477 IC50 = 25.0 nM 7.60
CHEMBL98 VORINOSTAT IC50 = 29.0 nM 7.54
CHEMBL3098697 IC50 = 31.0 nM 7.51
CHEMBL3098696 IC50 = 75.0 nM 7.12