BDBM484049 (S)-1-((R)-8-(4'- (aminomethyl)-4- ethoxybiphenyl-3- ylsulfonyl)-l-oxa-8- azaspiro[4.5]decan-3- ylamino)-3-(3-(1,1- difluoro-2- hydroxyethylsulfonyl) phenoxy)propan-2-ol::US10927123, Compound 161
SMILES CCOc1ccc(cc1S(=O)(=O)N1CCC2(C[C@H](CO2)NC[C@H](O)COc2cccc(c2)S(=O)(=O)C(F)(F)CO)CC1)-c1ccc(CN)cc1
InChI Key InChIKey=POEMYWADWSEZSB-IZLXSDGUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484049
Affinity DataIC50: 2.11E+4nMAssay Description:Compounds were dissolved and serially diluted (5-fold) in DMSO to generate a 10-point dose response stock. The stock was then diluted 100-fold in ass...More data for this Ligand-Target Pair