BDBM433090 5-cyclopropyl-N-((1R,3r,5S)-8-((4-((4,4,4- trifluorobutyl)amino)piperidin-1- yl)sulfonyl)-8-azabicyclo[3.2.1]octan-3- yl)isoxazole-3-carboxamide::US10577363, Compound 794
SMILES FC(F)(F)CCCNC1CCN(CC1)S(=O)(=O)N1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)c1cc(on1)C1CC1
InChI Key InChIKey=BPSSCBRUCNPVEJ-REPLKXPHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 433090
Affinity DataIC50: 1.87nMAssay 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