BDBM433233 N-((1R,3r,5S)-8-((4-((4- cyanobenzyl)amino)piperidin-1- yl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)- 5-cyclopropylisoxazole-3-carboxamide::US10577363, Compound 938
SMILES O=C(N[C@@H]1C[C@@H]2CC[C@H](C1)N2S(=O)(=O)N1CCC(CC1)NCc1ccc(cc1)C#N)c1cc(on1)C1CC1
InChI Key InChIKey=GQKIVNAREIOALR-BKFWDETESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 433233
Affinity DataIC50: 44.1nMAssay 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