BDBM484068 1-ethyl-3-((S)-3-((R)-2- hydroxy-3-(3- (methylsulfonyl)phenoxy) propylamino)-1-oxa- 8-azaspiro[4.5]decan-8- ylsulfonyl)quinolin- 4(1H)-one::US10927123, Compound 296
SMILES CCn1cc(c(=O)c2ccccc12)S(=O)(=O)N1CCC2(C[C@@H](CO2)NC[C@@H](O)COc2cccc(c2)S(C)(=O)=O)CC1
InChI Key InChIKey=PVXLIOIISUUKOQ-FCHUYYIVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484068
Affinity DataIC50: 1.07E+5nMAssay 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