BDBM50292845 1-Phosphono-4-[3-(4-fluorophenoxy)-6-methoxy-phenyl]butylsulfonic Acid Tripotassium Salt::CHEMBL490494

SMILES COc1ccc(Oc2ccc(F)cc2)cc1CCCC(P([O-])([O-])=O)S([O-])(=O)=O

InChI Key InChIKey=RCEOJTHKSXBGNA-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 = 50292845   

TargetSqualene synthase(Human)
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50292845(1-Phosphono-4-[3-(4-fluorophenoxy)-6-methoxy-pheny...)
Affinity DataIC50: 790nMAssay 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 Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50292845(1-Phosphono-4-[3-(4-fluorophenoxy)-6-methoxy-pheny...)
Affinity DataIC50: 8.13E+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 Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed