BDBM50379999 CHEMBL1161784

SMILES ONC(=O)CCCP(O)(O)=O

InChI Key InChIKey=AKXSFRVADDCWTF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379999   

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

Curated by ChEMBL
LigandPNGBDBM50379999(CHEMBL1161784)
Affinity DataIC50:  257nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed