BDBM412256 (7S,8R)-8-(4-(2-(3- (fluoromethyl)azetidin- 1-yl)ethoxy)phenyl)- 7-phenyl-5,6,7,8- tetrahydronaphthalen- 1-ol::US10399939, Example 135
SMILES Oc1cccc2CC[C@@H]([C@H](c3ccc(OCCN4CC(CF)C4)cc3)c12)c1ccccc1
InChI Key InChIKey=XWISDJVNQVTQCH-VPUSJEBWSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 412256
Affinity DataEC50: 29.8nMAssay 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