BDBM50052354 (1-Aza-bicyclo[2.2.2]oct-3-yl)-biphenyl-4-ylmethyl-amine::CHEMBL329516

SMILES c1ccc(-c2ccc(CNC3CN4CCC3CC4)cc2)cc1

InChI Key InChIKey=QDOXHTUVVNVSEI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052354   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50052354BDBM50052354((1-Aza-bicyclo[2.2.2]oct-3-yl)-biphenyl-4-ylmethyl...)
Affinity DataIC50: 140nMAssay 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