BDBM50268680 CHEMBL495807::N-3-(3-phenoxyphenyl)propylphosphonoacetamide

SMILES CC(=O)NP(O)(=O)OCCCc1cccc(Oc2ccccc2)c1

InChI Key InChIKey=TUTAXVFHGXMUJY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50268680   

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

Curated by ChEMBL
LigandPNGBDBM50268680(CHEMBL495807 | N-3-(3-phenoxyphenyl)propylphosphon...)
Affinity DataIC50:  8nMAssay 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