BDBM50052349 3-[1,1';4',1'']Terphenyl-4-yl-1-aza-bicyclo[2.2.2]octan-3-ol::CHEMBL329513

SMILES OC1(c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)CN2CCC1CC2

InChI Key InChIKey=NRFSHENQAHFSKL-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 = 50052349   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052349BDBM50052349(3-[1,1';4',1'']Terphenyl-4-yl-1-aza-bicyclo[2.2.2]...)
Affinity DataIC50: 370nMAssay 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