BDBM50290252 CHEMBL78510::potassium; (3E,7E)-4,8,12-trimethyl-1-phosphonatotideca-3,7,11-triethylphosphonate

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

InChI Key InChIKey=PYZDJZKAYQOMKK-UHFFFAOYSA-J

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 = 50290252   

LigandPNGBDBM50290252(potassium; (3E,7E)-4,8,12-trimethyl-1-phosphonatot...)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of Farnesyl TransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSqualene synthase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290252(potassium; (3E,7E)-4,8,12-trimethyl-1-phosphonatot...)
Affinity DataIC50: 18nMAssay Description:Inhibition of Squalene SynthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article