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SMILES COc1ccc2c(Oc3ccc(c(F)c3)S(C)(=N)=O)ccnc2c1

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 = 624480   

LigandPNGBDBM624480((2-fluoro-4-((7-methoxyquinolin-4- yl)oxy)phenyl)(...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624480((2-fluoro-4-((7-methoxyquinolin-4- yl)oxy)phenyl)(...)copy SMILES
Affinity DataKi:  2.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624480((2-fluoro-4-((7-methoxyquinolin-4- yl)oxy)phenyl)(...)copy SMILES
Affinity DataIC50: 2.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624480((2-fluoro-4-((7-methoxyquinolin-4- yl)oxy)phenyl)(...)copy SMILES
Affinity DataIC50: 505nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails