BDBM50047464 CHEMBL37925::Ethyl-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-amine

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

InChI Key InChIKey=IFLKJXMKBFAPHX-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 = 50047464   

TargetSqualene synthase(Rat)
Sandoz Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047464BDBM50047464(Ethyl-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-ami...)
Affinity DataIC50: 600nMAssay 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