BDBM50181147 3-(N-hydroxyacetamido)-1-phenylpropylphosphonic acid::CHEMBL205052::UK-613

SMILES CC(=O)N(O)CCC(c1ccccc1)P(O)(O)=O

InChI Key InChIKey=DTLBAEVDNCUSMB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50181147   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50181147(3-(N-hydroxyacetamido)-1-phenylpropylphosphonic ac...)
Affinity DataIC50: 311nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50181147(3-(N-hydroxyacetamido)-1-phenylpropylphosphonic ac...)
Affinity DataIC50: 282nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed