BDBM484069 3-((R)-3-((S)-3-(3- (cyclopropylsulfonyl) phenoxy)-2- hydroxypropylamino)- 1-oxa-8- azaspiro[4.5]decan-8- ylsulfonyl)-1- ethylquinolin-4(1H)-one::US10927123, Compound 297
SMILES CCn1cc(c(=O)c2ccccc12)S(=O)(=O)N1CCC2(C[C@H](CO2)NC[C@H](O)COc2cccc(c2)S(=O)(=O)C2CC2)CC1
InChI Key InChIKey=AAWVWMAALFDCKX-PKTZIBPZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484069
Affinity DataIC50: 2.65E+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