BDBM412257 (7R,8S)-8-(4-(2-(3- (fluoromethyl)azetidin- 1-yl)ethoxy)phenyl)- 7-phenyl-5,6,7,8- tetrahydronaphthalen- 1-ol::US10399939, Example 136
SMILES Oc1cccc2CC[C@H]([C@@H](c3ccc(OCCN4CC(CF)C4)cc3)c12)c1ccccc1
InChI Key InChIKey=XWISDJVNQVTQCH-AHKZPQOWSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 412257
Affinity DataEC50: 186nMAssay 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