BDBM50665849 CHEMBL6169127

SMILES O=C(NO)c1ccc(CN2CN(c3ccccc3)C3(CCN(C(=O)c4ccc(-c5ccccc5)o4)CC3)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 = 50665849   

TargetHistone deacetylase 6(Human)
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665849BDBM50665849(CHEMBL6169127)
Affinity DataIC50: 176nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed