BDBM484079 1-ethyl-8-fluoro-3-((R)- 3-((S)-2-hydroxy-3-(3- (isopropylsulfonyl) phenoxy)propylamino)- 1-oxa-8- azaspiro[4.5]decan-8- ylsulfonyl)quinolin- 4(1H)-one::US10927123, Compound 331
SMILES CCn1cc(c(=O)c2cccc(F)c12)S(=O)(=O)N1CCC2(C[C@H](CO2)NC[C@H](O)COc2cccc(c2)S(=O)(=O)C(C)C)CC1
InChI Key InChIKey=YCJFEWANNWEZDY-PKTZIBPZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484079
Affinity DataIC50: 3.00E+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