BDBM50052366 3-(4'-Fluoro-biphenyl-4-yl)-1-aza-bicyclo[2.2.2]octan-3-ol::CHEMBL100727
SMILES OC1(CN2CCC1CC2)c1ccc(cc1)-c1ccc(F)cc1
InChI Key InChIKey=DBWUTEAWLNNNJV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052366
Affinity DataIC50: 18nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair