BDBM50290253 CHEMBL21986::pentapotassium ({[(6E,10E,15E,19E)-2,6,10,16,20,24-hexamethyl-13-phosphonatopentacosa-2,6,10,15,19,23-hexaen-13-yl]phosphinato}methyl)phosphonate

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

InChI Key InChIKey=LIBSMGVALIVCSQ-UHFFFAOYSA-I

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 = 50290253   

TargetSqualene synthase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290253(pentapotassium ({[(6E,10E,15E,19E)-2,6,10,16,20,24...)
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of Squalene SynthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandPNGBDBM50290253(pentapotassium ({[(6E,10E,15E,19E)-2,6,10,16,20,24...)
Affinity DataIC50: 3.99E+3nMAssay Description:Inhibition of Farnesyl TransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article