BDBM50288127 CHEMBL312125::[2-(4-Benzyloxy-phenoxy)-ethyl]-(2-phenyl-propyl)-amine

SMILES CC(CNCCOc1ccc(OCc2ccccc2)cc1)c1ccccc1

InChI Key InChIKey=MDMYMJUIQIOGGF-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 = 50288127   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50288127([2-(4-Benzyloxy-phenoxy)-ethyl]-(2-phenyl-propyl)-...)
Affinity DataIC50: 10nMAssay Description:Compound was tested for inhibitory activity against squalene synthase using rat liver microsomal assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article