BDBM50029160 CHEMBL55300::Disodium salt of 13-[-2,6,10-trimethyl-(6E,10E)-2,6,10-tridecatriene]phosphono formate::Sodium salt of 4,8,12-trimethyl-(3E,7E)-3,7,11-tridecatriene-phosphoric acid::Squibb 32377

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

InChI Key InChIKey=XBBGXIADEVXQBE-UHFFFAOYSA-L

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50029160   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50029160(Disodium salt of 13-[-2,6,10-trimethyl-(6E,10E)-2,...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of rat microsomal squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50029160(Disodium salt of 13-[-2,6,10-trimethyl-(6E,10E)-2,...)
Affinity DataIC50: 3.00E+4nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed