BDBM50268625 CHEMBL447414::N-[3-(3-Phenoxyphenyl)propyl]phosphonodimethylacetamide DipotassiumSalt

SMILES CC(C)(C(=O)NCCCc1cccc(Oc2ccccc2)c1)P([O-])([O-])=O

InChI Key InChIKey=AGJZDRXKAQZWEP-UHFFFAOYSA-L

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 = 50268625   

TargetSqualene synthase(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50268625(CHEMBL447414 | N-[3-(3-Phenoxyphenyl)propyl]phosph...)
Affinity DataKi:  520nMAssay 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
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50268625(CHEMBL447414 | N-[3-(3-Phenoxyphenyl)propyl]phosph...)
Affinity DataKi:  960nMAssay 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