BDBM50047465 CHEMBL37832::Ethyl-bis-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-amine

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

InChI Key InChIKey=AZKBFXAUFGPALN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50047465   

TargetSqualene synthase(Rat)
Sandoz Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047465BDBM50047465(Ethyl-bis-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)...)
Affinity DataIC50: 1.82E+5nMAssay 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