BDBM433151 N-((1R,3r,5S)-8-((2,5- diazabicyclo[2.2.2]octan-2-yl)sulfonyl)-8- azabicyclo[3.2.1]octan-3-yl)-5- cyclopropylisoxazole-3-carboxamide::US10577363, Compound 855
SMILES O=C(N[C@@H]1C[C@@H]2CC[C@H](C1)N2S(=O)(=O)N1CC2CCC1CN2)c1cc(on1)C1CC1
InChI Key InChIKey=WKPKNFFVRYHQOR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 433151
Affinity DataIC50: 7.06nMAssay Description:The assays were all performed in a buffer consisting of 25 mM Tris-Cl pH 8.0, 1 mM TCEP, 0.005% BSG, and 0.005% Tween 20, prepared on the day of use....More data for this Ligand-Target Pair
