BDBM50031834 CHEMBL86919::[(3E,7E)-1-(Hydroxy-methyl-phosphinoyl)-4,8,12-trimethyl-trideca-3,7,11-trienyl]-phosphonic acid

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

InChI Key InChIKey=PJEIRNMNHSCJAW-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 = 50031834   

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

Curated by ChEMBL
LigandPNGBDBM50031834([(3E,7E)-1-(Hydroxy-methyl-phosphinoyl)-4,8,12-tri...)
Affinity DataIC50: 106nMAssay 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