BDBM50660557 CHEMBL6165731

SMILES O=C(CCCCCCN1C(=O)Cc2cc(Br)ccc21)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 = 50660557   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660557BDBM50660557(CHEMBL6165731)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed