BDBM50638646 CHEMBL5560335

SMILES CCOc1ccc(-c2nc(C(=O)NCCCCCCC(=O)Nc3ccccc3N)c3[nH]c(=O)n(-c4ccccc4OC)c3n2)cc1

InChI Key InChIKey=GGBAENCTOSGNIT-UHFFFAOYSA-N

  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 1 hit for monomerid = 50638646   

TargetHistone deacetylase(Human)
National Taiwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638646BDBM50638646(CHEMBL5560335)
Affinity DataIC50: 1.00E+5nMAssay 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