BDBM50422652 CHEMBL607411

SMILES ON(CCCP(O)(O)=O)C(=O)CNC(=O)CCCc1c[nH]c2ccccc12

InChI Key InChIKey=WPUOWEOYBGYCKS-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 = 50422652   

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

Curated by ChEMBL
LigandPNGBDBM50422652(CHEMBL607411)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed