BDBM484055 (S)-1-((R)-8-(4'-(1- aminocyclopropyl)-6- fluorobiphenyl-3- ylsulfonyl)-1-oxa-8- azaspiro[4.5]decan-3- ylamino)-3-(3-(1- (hydroxymethyl) cyclopropylsulfonyl) phenoxy)propan-2-ol::US10927123, Compound 217
SMILES NC1(CC1)c1ccc(cc1)-c1cc(ccc1F)S(=O)(=O)N1CCC2(C[C@H](CO2)NC[C@H](O)COc2cccc(c2)S(=O)(=O)C2(CO)CC2)CC1
InChI Key InChIKey=HXKANHZDNNIVBW-IZLXSDGUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484055
Affinity DataIC50: 2.84E+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