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Assay Detail

CHEMBL5538342

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

Binding
Inhibition of human HDAC11 (1 to 347 end residues) expressed in Sf9 cells using Ac-peptide as substrate incubated for 1 hr by plate reader analysis
2
Total Activities
2
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type Sf9
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Histone deacetylase 11 (CHEMBL3310)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Rational design and optimization of novel 4-methyl quinazoline derivatives as PI3K/HDAC dual inhibitors with benzamide as zinc binding moiety for the treatment of acute myeloid leukemia.
Zhang K, Huang R, Ji M, Lin S, Lai F, Wu D, Tian H, Bi J, Peng S, Hu J, Sheng L, Li Y, Chen X, Xu H.
Eur J Med Chem (2024) 264 : 116015 -116015
PubMed 38048697 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 2 5.45 5.45

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5592140 1 5.45
CHEMBL5569425 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5592140 IC50 = 3519.0 nM 5.45
CHEMBL5569425 IC50 > 10000.0 nM -