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Assay Detail

CHEMBL3366359

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

Binding
Inhibition of HDAC10 (unknown origin) incubated for 30 mins in presence of BSA and DTT by fluorescence assay
3
Total Activities
3
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

Polyamine deacetylase HDAC10 (CHEMBL5103)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Modulation of Activity Profiles for Largazole-Based HDAC Inhibitors through Alteration of Prodrug Properties.
Salvador LA, Park H, Al-Awadhi FH, Liu Y, Kim B, Zeller SL, Chen QY, Hong J, Luesch H.
ACS Med Chem Lett (2014) 5 : 905 -910
PubMed 25147612 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 3 9.35 9.70

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3329621 1 9.70
CHEMBL3329622 1 9.30
CHEMBL343448 ROMIDEPSIN 4.0 1 9.05

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3329621 IC50 = 0.2 nM 9.70
CHEMBL3329622 IC50 = 0.5 nM 9.30
CHEMBL343448 ROMIDEPSIN IC50 = 0.9 nM 9.05