BDBM397739 (1R,2S)-N-(5-(6-cyano-5-(((S)-1-(dimethylamino)-1-oxopropan-2-yl)amino)pyridin-3-yl)pyrazin-2-yl)-2-methylcyclopropanecarboxamide::US9994547, Example 108

SMILES C[C@H](Nc1cc(cnc1C#N)-c1cnc(NC(=O)[C@@H]2C[C@@H]2C)cn1)C(=O)N(C)C

InChI Key InChIKey=BTBWXCXEIUTBKY-SGMGOOAPSA-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 = 397739   

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

US Patent
LigandPNGBDBM397739((1R,2S)-N-(5-(6-cyano-5-(((S)-1-(dimethylamino)-1-...)
Affinity DataIC50:  20nMAssay 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