BDBM50268626 CHEMBL524084::N-[2-(3-Phenoxyphenyl)ethyl]phosphonoacetamide Dipotassium Salt

SMILES [O-]P([O-])(=O)CC(=O)NCCc1cccc(Oc2ccccc2)c1

InChI Key InChIKey=AQQGCGUVPKXMDD-UHFFFAOYSA-L

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50268626   

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

Curated by ChEMBL
LigandPNGBDBM50268626(CHEMBL524084 | N-[2-(3-Phenoxyphenyl)ethyl]phospho...)
Affinity DataKi:  1.50E+3nMAssay 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
LigandPNGBDBM50268626(CHEMBL524084 | N-[2-(3-Phenoxyphenyl)ethyl]phospho...)
Affinity DataKi:  6.20E+3nMAssay 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