BDBM397649 N-(5-(4-cyano-3-((1-(dimethylamino)-3-hydroxy-1-oxopropan-2-yl)amino)phenyl)pyrazin-2-yl)cyclopropanecarboxamide (3.6 mg, 9.13 μmol, 8.60% yield)::US9994547, Example 18
SMILES CN(C)C(=O)C(CO)Nc1cc(ccc1C#N)-c1cnc(NC(=O)C2CC2)cn1
InChI Key InChIKey=IGRGLZVPZQJLQT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 397649
Affinity DataIC50: 31.6nMAssay 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