BDBM412259 (5S,6R)-5-(4-((2-(3- (fluoromethyl)azetidin- 1- yl)ethyl)amino)phenyl)- 6-phenyl-5,6,7,8- tetrahydronaphthalen- 2-ol::US10399939, Example 138
SMILES Oc1ccc2[C@@H]([C@@H](CCc2c1)c1ccccc1)c1ccc(NCCN2CC(CF)C2)cc1
InChI Key InChIKey=NSYIAMPCRNXEOC-XTEPFMGCSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 412259
Affinity DataEC50: 0.203nMAssay Description:The relative efficacies of Formula I compounds as inhibitors of an enzyme activity (or other biological activity) can be established by determining t...More data for this Ligand-Target Pair
Ligand Info