BDBM50410229 CHEMBL607358::UK-243

SMILES COC(=O)c1ccccc1C(=O)N(O)CCCP(O)(O)=O

InChI Key InChIKey=OJUNQNHHHRDITR-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50410229   

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

Curated by ChEMBL
LigandPNGBDBM50410229(UK-243 | CHEMBL607358)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed