BDBM397780 (S)-N-(5-(6-cyano-5-((1-((2,2-difluoroethyl)(methyl)amino)-1-oxopropan-2-yl)amino)pyridin-3-yl)pyrazin-2-yl)-3-methoxycyclobutanecarboxamide::US9994547, Example 149
SMILES COC1CC(C1)C(=O)Nc1cnc(cn1)-c1cnc(C#N)c(N[C@@H](C)C(=O)N(C)CC(F)F)c1
InChI Key InChIKey=BZLYUZSAIRJKJR-OPFPJEHXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 397780
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