BDBM50292858 1-Phosphono-4-[3-(4-benzylphenoxy)phenyl]butylsulfonic Acid Tripotassium Salt::CHEMBL514788

SMILES [O-]P([O-])(=O)C(CCCc1cccc(Oc2ccc(Cc3ccccc3)cc2)c1)S([O-])(=O)=O

InChI Key InChIKey=IXUQPEQMTGBOKR-UHFFFAOYSA-K

Data  2 IC50

  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 = 50292858   

Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50292858(1-Phosphono-4-[3-(4-benzylphenoxy)phenyl]butylsulf...)
Affinity DataIC50: 1.35E+4nMAssay 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
PubMed
TargetSqualene synthase(Human)
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50292858(1-Phosphono-4-[3-(4-benzylphenoxy)phenyl]butylsulf...)
Affinity DataIC50: 720nMAssay 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
PubMed