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SMILES COc1cc2ncc(C#N)c(Oc3ccc(cc3)S(C)(=N)=O)c2cc1F

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 = 624490   

LigandPNGBDBM624490(6-fluoro-7-methoxy-4-(4-(S- methylsulfonimidoyl)ph...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624490(6-fluoro-7-methoxy-4-(4-(S- methylsulfonimidoyl)ph...)copy SMILES
Affinity DataKi:  1.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624490(6-fluoro-7-methoxy-4-(4-(S- methylsulfonimidoyl)ph...)copy SMILES
Affinity DataIC50: 1.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624490(6-fluoro-7-methoxy-4-(4-(S- methylsulfonimidoyl)ph...)copy SMILES
Affinity DataIC50: 505nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails