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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052366   

TargetSqualene synthase(Rattus norvegicus)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052366(3-(4'-Fluoro-biphenyl-4-yl)-1-aza-bicyclo[2.2.2]oc...)
Affinity DataIC50:  18nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed