BDBM50052370 3-(Biphenyl-4-sulfonyl)-1-aza-bicyclo[2.2.2]octane::CHEMBL97873

SMILES O=S(=O)(c1ccc(-c2ccccc2)cc1)C1CN2CCC1CC2

InChI Key InChIKey=PFTMEIBREIKVSL-UHFFFAOYSA-N

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 = 50052370   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052370BDBM50052370(3-(Biphenyl-4-sulfonyl)-1-aza-bicyclo[2.2.2]octane...)
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