BDBM50287114 (4E,8E)-2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-5,9,13-trimethyl-tetradeca-4,8,12-trienoic acid::CHEMBL24377

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6](-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6](-[#6]-c1ccccc1)-[#6](-[#8])=O

InChI Key InChIKey=AECZTILFKWDZIG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50287114   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50287114((4E,8E)-2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-5,9,...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of squalene synthase from rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50287114((4E,8E)-2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-5,9,...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of farnesyl protein transferase from bovine brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article