null

SMILES CC(=O)N(O)CCC(c1ccc(Cl)cc1)P(O)(O)=O

InChI Key InChIKey=JEFTWBFKKFDIAA-UHFFFAOYSA-N

  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 = 50181152   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50181152(1-(4-chlorophenyl)-3-(N-hydroxyacetamido)propylpho...)copy SMILEScopy InChI
Affinity DataIC50: 99nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GB6PubMed