BDBM195210 US9670212, 23 N,N'-dimethyl-N-[8-methyl-3-({[4-(methyloxy)phenyl]oxy}methyl)quinolin-2-yl]ethane-1,2-diamine

SMILES CNCCN(C)c1nc2c(C)cccc2cc1COc1ccc(OC)cc1

InChI Key InChIKey=LWXGJSXRRTUOMN-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 = 195210   

LigandPNGBDBM195210(US9670212, 23 N,N'-dimethyl-N-[8-methyl-3-({[4-(me...)
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