BDBM50638665 CHEMBL5568487

SMILES CCOc1ccc(-c2nc(C(=O)NCCCCCCC(=O)NO)c3[nH]c(=O)n(-c4ccccc4OC)c3n2)cn1

InChI Key InChIKey=ZZOWISFDCPTDGT-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 = 50638665   

TargetHistone deacetylase(Human)
National Taiwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638665BDBM50638665(CHEMBL5568487)
Affinity DataIC50: 40nMAssay 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