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SMILES CC(=O)N(O)CC[C@H](c1ccccc1)P(O)(O)=O

InChI Key InChIKey=DTLBAEVDNCUSMB-LLVKDONJSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335483   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50335483((R)-3-(N-hydroxyacetamido)-1-phenylpropylphosphoni...)copy SMILEScopy InChI
Affinity DataIC50: 311nMAssay Description:Inhibition of Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12NVPubMed