BDBM50047895 CHEMBL158588::N-(4,8-Dimethyl-nona-3,7-dienyl)-N-methyl-N'-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-formamidine

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/C/N=C/N(C)CC/C=C(\C)CCC=C(C)C

InChI Key InChIKey=MNYWQVYPOIZJIQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50047895   

TargetSqualene synthase(Rat)
Sandoz Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047895BDBM50047895(N-(4,8-Dimethyl-nona-3,7-dienyl)-N-methyl-N'-(3,7,...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against squalene synthetase in the presence of inorganic pyrophosphate in rat liver microsomal assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene synthase(Rat)
Sandoz Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047895BDBM50047895(N-(4,8-Dimethyl-nona-3,7-dienyl)-N-methyl-N'-(3,7,...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibitory activity against squalene synthetase in rat liver microsomal assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed