BDBM397781 (S)-N-(5-(6-cyano-5-((1-((2,2-difluoroethyl)(methyl)amino)-1-oxopropan-2-yl)amino)pyridin-3-yl)pyrazin-2-yl)cyclobutanecarboxamide::US9994547, Example 150
SMILES C[C@H](Nc1cc(cnc1C#N)-c1cnc(NC(=O)C2CCC2)cn1)C(=O)N(C)CC(F)F
InChI Key InChIKey=JHMFCCNGENWSGI-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 397781
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