BDBM50052345 3-(4-Pyridin-4-yl-phenyl)-1-aza-bicyclo[2.2.2]octan-3-ol::CHEMBL100691
SMILES OC1(CN2CCC1CC2)c1ccc(cc1)-c1ccncc1
InChI Key InChIKey=PLLNWUDDSQLENO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052345
Affinity DataIC50: 161nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair