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SMILES COc1cc2nccc(Oc3ccc(cc3)[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 = 624477   

LigandPNGBDBM624477((S)-(4-((6,7-dimethoxyquinolin-4- yl)oxy)phenyl)(i...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624477((S)-(4-((6,7-dimethoxyquinolin-4- yl)oxy)phenyl)(i...)copy SMILES
Affinity DataKi:  870nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624477((S)-(4-((6,7-dimethoxyquinolin-4- yl)oxy)phenyl)(i...)copy SMILES
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624477((S)-(4-((6,7-dimethoxyquinolin-4- yl)oxy)phenyl)(i...)copy SMILES
Affinity DataIC50: 505nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails