BDBM50052361 3-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienyloxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL100912
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\COC1CN2CCC1CC2
InChI Key InChIKey=JYKGVYPJUOEYGA-KGEPYIRSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052361
Affinity DataIC50: 70nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair