BDBM195187 US9670212, 18 N-{[2-(2-chlorophenyl)-8-methylquinolin-3-yl]methyl}-3-(methyloxy)aniline

SMILES Cc1cccc2cc(CNc3cccc(O)c3)c(nc12)-c1ccccc1Cl

InChI Key InChIKey=YKVUOBLVRVKULQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 195187   

LigandChemical structure of BindingDB Monomer ID 195187BDBM195187(US9670212, 18 N-{[2-(2-chlorophenyl)-8-methylquino...)
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
In Depth
Date in BDB:
7/7/2018
Entry Details
US Patent