BDBM50638664 CHEMBL5566610

SMILES CCOc1ccc(-c2nc(C(=O)NCCCCCCC(=O)NO)c3[nH]c(=O)n(-c4cccnc4OC)c3n2)cc1

InChI Key InChIKey=JFPKFLXKKTWLOP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638664   

TargetHistone deacetylase(Human)
National Taiwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638664BDBM50638664(CHEMBL5566610)
Affinity DataIC50: 30nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed