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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052361   

TargetSqualene synthase(Rattus norvegicus)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052361(3-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienylo...)
Affinity DataIC50:  70nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed