null

SMILES [O-]P([O-])(=O)C(CCCc1cccc(Oc2cccc(c2)C(F)(F)F)c1)S([O-])(=O)=O

InChI Key InChIKey=JBWQGUWJCLXCOF-UHFFFAOYSA-K

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292862   

TargetSqualene synthase(Homo sapiens (Human))
University of Illinois at Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50292862(1-Phosphono-4-[3-(3-trifluoromethylphenoxy)phenyl]...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Inhibition of human recombinant squalene synthase expressed in Escherichia coli BL21 (DE3) cells assessed as formation of 1,10-dioic acid metabolite ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4C87PubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University of Illinois at Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50292862(1-Phosphono-4-[3-(3-trifluoromethylphenoxy)phenyl]...)copy SMILEScopy InChI
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthase expressed in Escherichia coli BL21 (DE3) cells by continuous spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4C87PubMed