BDBM484048 (S)-1-(3-(cyclopropyl- sulfonyl)phenoxy)- 3-((R)-8-(l-methyl- 2,3-dihydro-1H-pyrido [2,3-b][1,4]oxazin-7- ylsulfonyl)-1-oxa-8- azaspiro[4.5]decan-3- ylamino)propan-2-ol::US10927123, Compound 154
SMILES CN1CCOc2ncc(cc12)S(=O)(=O)N1CCC2(C[C@H](CO2)NC[C@H](O)COc2cccc(c2)S(=O)(=O)C2CC2)CC1
InChI Key InChIKey=BPSWQDAREMZHQC-RTWAWAEBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484048
Affinity DataIC50: 1.75E+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