BDBM397665 (S)-N-(5-(4-cyano-3-((1-(dimethylamino)-4,4-difluoro-1-oxobutan-2-yl)amino)phenyl)pyrazin-2-yl)cyclopropanecarboxamide::US9994547, Example 34

SMILES CN(C)C(=O)[C@H](CC(F)F)Nc1cc(ccc1C#N)-c1cnc(NC(=O)C2CC2)cn1

InChI Key InChIKey=IGKZSLNYUYBACQ-INIZCTEOSA-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 = 397665   

TargetSerine/threonine-protein kinase TBK1(Homo sapiens (Human))
Takeda Pharmaceutical

US Patent
LigandPNGBDBM397665((S)-N-(5-(4-cyano-3-((1-(dimethylamino)-4,4-difluo...)
Affinity DataIC50:  6.31nMAssay Description:TBK1 inhibition is determined using a 384 well μlate format in buffer containing 20 mM Hepes, pH 7.4, 10 mM MgCl2, 1 mM EDTA, 0.01% Brij-L23, 1 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent