BDBM50665836 CHEMBL6165340

SMILES O=C(NO)c1cc(F)c(CN2CN(c3ccccc3)C3(CCNCC3)C2=O)c(F)c1

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 = 50665836   

TargetHistone deacetylase 6(Human)
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665836BDBM50665836(CHEMBL6165340)
Affinity DataIC50: 58nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed