BDBM412251 (5R,6S)-5-(4-((1-(3- fluoropropyl)azetidin- 3-yl)oxy)phenyl)-6- phenyl-5,6,7,8- tetrahydronaphthalen- 2-ol::US10399939, Example 130
SMILES Oc1ccc2[C@H]([C@H](CCc2c1)c1ccccc1)c1ccc(OC2CN(CCCF)C2)cc1
InChI Key InChIKey=PCKVWUUOOYFEII-IAPPQJPRSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 412251
Affinity DataEC50: 0.107nMAssay 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