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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 397665
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