BDBM195744 US9670212, 132 N-5-{[3-(2-methylphenyl)quinolin-2-yl]methyl}pyrimidin-4,5-diamine

SMILES Cc1ccccc1-c1cc2ccccc2nc1CNc1cncnc1N

InChI Key InChIKey=XWSVZEYNUGVEHZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 195744   

LigandChemical structure of BindingDB Monomer ID 195744BDBM195744(US9670212, 132 N-5-{[3-(2-methylphenyl)quinolin-2-...)
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