BDBM50047463 (3,7-Dimethyl-octa-2,6-dienyl)-pyridin-3-ylmethyl-amine::CHEMBL34763

SMILES CC(C)=CCC/C(C)=C/CNCc1cccnc1

InChI Key InChIKey=BLXZZTKKABICQC-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 = 50047463   

TargetSqualene synthase(Rat)
Sandoz Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047463BDBM50047463((3,7-Dimethyl-octa-2,6-dienyl)-pyridin-3-ylmethyl-...)
Affinity DataIC50: 2.30E+4nMAssay Description:Tested for inhibitory activity against squalene synthetase in the presence of inorganic pyrophosphate (PPi)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed