BDBM127319 US8791257, 17

SMILES CCOC(=O)NC1CCC(NC(=O)c2cc(-c3ccnc(OC)c3)n3ncnc(N)c23)CC1

InChI Key InChIKey=UOUCFNDSPAGXJQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 127319   

TargetCasein kinase II subunit alpha'(Human)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127319BDBM127319(US8791257, 17)
Affinity DataIC50: 2.80nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127319BDBM127319(US8791257, 17)
Affinity DataIC50: 20nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent