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SMILES Cn1cc(C(=O)N2CCN(Cc3ccc(cc3)C(=O)NO)CC2)c2ccccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610447   

TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50610447(CHEMBL5273721)copy SMILES
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50610447(CHEMBL5273721)copy SMILES
Affinity DataIC50: 2.18E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails