BDBM50290251 CHEMBL79827::tripotassium 2,4,6-trioxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1,2,4,6-oxatriphosphinane-2,4,6-tris(olate)

SMILES [#6]-[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6]=[#6]1P([#8-])(=O)[#8]P([#8-])(=O)[#6]=P1([#8])[#8-]

InChI Key InChIKey=QKRAKTUOBJXBLL-JYFVECMMSA-L

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290251   

TargetSqualene synthase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290251(CHEMBL79827 | tripotassium 2,4,6-trioxo-3-[(2E,6E)...)
Affinity DataIC50:  4.64E+4nMAssay Description:Inhibition of Squalene SynthaseMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50290251(CHEMBL79827 | tripotassium 2,4,6-trioxo-3-[(2E,6E)...)
Affinity DataIC50:  3.42E+4nMAssay Description:Inhibition of Farnesyl TransferaseMore data for this Ligand-Target Pair
In DepthDetails Article