BDBM50656789 CHEMBL6159967

SMILES O=C(NO)c1ccc(CN2C(=O)C3=C(CCN(Cc4ccc(Cl)c(C(F)(F)F)c4)C3)N3CCN=C23)cc1

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 = 50656789   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656789BDBM50656789(CHEMBL6159967)
Affinity DataIC50: 37nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed