BDBM397738 (1R,2R)-N-(5-(6-cyano-5-(((S)-1-(dimethylamino)-1-oxopropan-2-yl)amino)pyridin-3-yl)pyrazin-2-yl)-2-methylcyclopropanecarboxamide::US9994547, Example 107
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-MBNYWOFBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 397738
Affinity DataIC50: 15.8nMAssay 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