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Assay Detail

CHEMBL929249

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

Binding
Displacement of fluorescent 5-(3-(3-(4-((4-((7-(hydroxyamino)-7-oxoheptyl)carbamoyl)phenylamino)methyl)-1H-1,2,3-triazol-1-yl)propyl)thioureido)-2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid from human HDAC6 by fluorescence polarization assay
13
Total Activities
7
Compounds Tested
3
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

Development of a fluorescence polarization based assay for histone deacetylase ligand discovery.
Mazitschek R, Patel V, Wirth DF, Clardy J.
Bioorg Med Chem Lett (2008) 18 : 2809 -2812
PubMed 18430569 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 6.94 7.78
Ki 6 8.10 9.89
Kd 1 8.34 8.34

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL99 TRICHOSTATIN 1.0 2 9.89
CHEMBL98 VORINOSTAT 4.0 2 9.00
CHEMBL255686 1 8.34
CHEMBL260653 2 8.18
CHEMBL430060 APICIDIN 2 6.91
CHEMBL343448 ROMIDEPSIN 4.0 2 6.52
CHEMBL86537 SPLITOMICIN 2 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL99 TRICHOSTATIN Ki = 0.13 nM 9.89
CHEMBL98 VORINOSTAT Ki = 1.0 nM 9.00
CHEMBL255686 Kd = 4.6 nM 8.34
CHEMBL260653 Ki = 6.6 nM 8.18
CHEMBL99 TRICHOSTATIN IC50 = 16.8 nM 7.78
CHEMBL98 VORINOSTAT IC50 = 21.6 nM 7.67
CHEMBL260653 IC50 = 50.8 nM 7.29
CHEMBL430060 APICIDIN Ki = 123.4 nM 6.91
CHEMBL343448 ROMIDEPSIN Ki = 300.1 nM 6.52
CHEMBL430060 APICIDIN IC50 = 665.1 nM 6.18
CHEMBL343448 ROMIDEPSIN IC50 = 1595.0 nM 5.80
CHEMBL86537 SPLITOMICIN IC50 > 75000.0 nM -
CHEMBL86537 SPLITOMICIN Ki > 75000.0 nM -