BDBM327442 N-(3-{(1R,5S,6r)-3-[(5,6-difluoro-2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl]-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl}phenyl)cyclopropanesulfonamide::US9663463, 20-(a)
SMILES CCC1([C@H]2CN(CC3(O)Cc4cc(F)c(F)cc4C3)C[C@@H]12)c1cccc(NS(=O)(=O)C2CC2)c1
InChI Key InChIKey=RMHOOQQRCHQDNA-KMXBQNHCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 327442
Affinity DataIC50: 4.10nMAssay Description:The inhibition ratio of the test substance at the respective concentrations were calculated with setting the reaction value of the well to which DMSO...More data for this Ligand-Target Pair