BDBM50601389 CHEMBL5189571

SMILES ONC(=O)CCCCCCC(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1

InChI Key InChIKey=VYQDOPQZKLHMPQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50601389   

TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50601389(CHEMBL5189571)
Affinity DataIC50: 12nMAssay Description:Inhibition of HDAC6 (unknown origin) using tert-butyl (S)-(6-acetamido- 1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxohexan-2-yl) carbamate (Boc-Lys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hunan University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50601389(CHEMBL5189571)
Affinity DataIC50: 120nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract measured after 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed