BDBM50052365 3-Biphenyl-4-yl-3-methoxy-1-aza-bicyclo[2.2.2]octane::CHEMBL102188

SMILES COC1(CN2CCC1CC2)c1ccc(cc1)-c1ccccc1

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052365   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052365(3-Biphenyl-4-yl-3-methoxy-1-aza-bicyclo[2.2.2]octa...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed