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SMILES ONC(=O)c1ccc(CN2CCN(CC2)C(=O)c2cc3ccccc3[nH]2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610450   

TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50610450(CHEMBL5285262)copy SMILES
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails