BDBM397654 (S)-N-(5-(4-cyano-3-((1-(dimethylamino)-1-oxobutan-2-yl)amino)phenyl)pyrazin-2-yl)cyclopropanecarboxamide::US9994547, Example 23
SMILES CC[C@H](Nc1cc(ccc1C#N)-c1cnc(NC(=O)C2CC2)cn1)C(=O)N(C)C
InChI Key InChIKey=PTXXFKSLPIFMLU-INIZCTEOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 397654
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