BDBM412239 (5R,6S)-5-(4-(2-(3- (difluoromethyl)azetidin- 1- yl)ethoxy)phenyl)-6- phenyl-5,6,7,8- tetrahydronaphthalen- 2-ol::US10399939, Example 118
SMILES Oc1ccc2[C@H]([C@H](CCc2c1)c1ccccc1)c1ccc(OCCN2CC(C2)C(F)F)cc1
InChI Key InChIKey=QRWIEAZREBMEPY-VPUSJEBWSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 412239
Affinity DataEC50: 0.184nMAssay 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