BDBM50047462 CHEMBL38101::Pyridin-3-ylmethyl-(2,6,10-trimethyl-undeca-5,9-dienyl)-amine

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

InChI Key InChIKey=FCFJSOWXIYLHJC-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 = 50047462   

TargetSqualene synthase(Rat)
Sandoz Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047462BDBM50047462(Pyridin-3-ylmethyl-(2,6,10-trimethyl-undeca-5,9-di...)
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