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SMILES COc1ccc(cc1\C=C\C(=O)NO)N(C)c1cc(nc2ccccc12)C#N

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 3 hits for monomerid = 50592728   

TargetHistone deacetylase 11(Homo sapiens (Human))TBA
LigandPNGBDBM50592728(CHEMBL5183440)copy SMILES
Affinity DataIC50: 1.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8KJ3PubMed