BDBM195102 US9670212, 6 1-[2-(2-chlorophenyl)-8-methylquinolin-3-yl]-N-{[3-(methyloxy)phenyl]methyl}methanamine

SMILES COc1cccc(CNCc2cc3cccc(C)c3nc2-c2ccccc2Cl)c1

InChI Key InChIKey=RVONSARPDJXCBO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 195102   

LigandPNGBDBM195102(US9670212, 6 1-[2-(2-chlorophenyl)-8-methylquinoli...)
Affinity DataIC50:  1.00E+3nMAssay Description:Kinase activity is measured as the percent of ATP consumed following the kinase reaction using luciferase-luciferin-coupled chemiluminescence. Reacti...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent