BDBM50031833 (E)-7,11-Dimethyl-2-phosphono-dodeca-6,10-dienoic acid::CHEMBL89128

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

InChI Key InChIKey=FKLPYRFYJYVKBT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50031833   

TargetSqualene synthase(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50031833((E)-7,11-Dimethyl-2-phosphono-dodeca-6,10-dienoic ...)
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibition rat liver microsomal squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed