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SMILES COc1cc2ncnc(-c3ccc4CCN(Cc4c3)S(C)(=N)=O)c2cc1OC

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 4 hits for monomerid = 624486   

LigandPNGBDBM624486(6,7-dimethoxy-4-(2-(S-methylsulfonimidoyl)- 1,2,3,...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624486(6,7-dimethoxy-4-(2-(S-methylsulfonimidoyl)- 1,2,3,...)copy SMILES
Affinity DataKi:  410nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624486(6,7-dimethoxy-4-(2-(S-methylsulfonimidoyl)- 1,2,3,...)copy SMILES
Affinity DataIC50: 2.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624486(6,7-dimethoxy-4-(2-(S-methylsulfonimidoyl)- 1,2,3,...)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails