BDBM50029180 CHEMBL132078::{3-[2-((E)-2,6-Dimethyl-hepta-1,5-dienyl)-phenoxy]-propyl}-isopropyl-methyl-amine

SMILES CC(C)=CCC/C(C)=C/c1ccccc1OCCCN(C)C(C)C

InChI Key InChIKey=DPSABGUKFIUXPB-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 = 50029180   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029180BDBM50029180({3-[2-((E)-2,6-Dimethyl-hepta-1,5-dienyl)-phenoxy]...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of rat microsomal squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed