BDBM50660555 CHEMBL6150143

SMILES O=C(CCCCCCN1C(=O)Cc2cc(F)ccc21)NO

InChI Key InChIKey=VCOYJZYQVGTGSA-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 = 50660555   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660555BDBM50660555(CHEMBL6150143)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed