BDBM50268565 CHEMBL497410::N-[3-(3-Phenoxyphenyl)propyl]sulfoacetamide

SMILES OS(=O)(=O)CC(=O)NCCCc1cccc(Oc2ccccc2)c1

InChI Key InChIKey=HJBQXVFJHLDMPK-UHFFFAOYSA-N

Data  2 KI

  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 = 50268565   

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

Curated by ChEMBL
LigandPNGBDBM50268565(CHEMBL497410 | N-[3-(3-Phenoxyphenyl)propyl]sulfoa...)
Affinity DataKi:  810nMAssay Description:Inhibition of Staphylococcus aureus histidine tagged dehydrosqualene synthase expressed in Escherichia coli BL21 (DE3) cells by continuous spectropho...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSqualene synthase(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50268565(CHEMBL497410 | N-[3-(3-Phenoxyphenyl)propyl]sulfoa...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human recombinant squalene synthase expressed in Escherichia coli cells assessed as conversion of [3H]FPP to squalene by liquid scintil...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed