BDBM412234 (5S,6R)-5-(4-(2-(3- (chloromethyl)azetidin- 1-yl)ethoxy)phenyl)- 6-phenyl-5,6,7,8- tetrahydronaphthalen- 2-ol::US10399939, Example 113
SMILES Oc1ccc2[C@@H]([C@@H](CCc2c1)c1ccccc1)c1ccc(OCCN2CC(CCl)C2)cc1
InChI Key InChIKey=ISXBBWWHVBTMKM-XTEPFMGCSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 412234
Affinity DataEC50: 0.177nMAssay 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