BDBM50660552 CHEMBL6153008

SMILES O=C(/C=C/c1ccc(CN2C(=O)Cc3cc(Br)ccc32)cc1)NO

InChI Key

  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 = 50660552   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660552BDBM50660552(CHEMBL6153008)
Affinity DataIC50: 698nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed