BDBM50185362 (1R,2S)-2-[N-(hydroxy),N-(propionyl)aminomethyl]-cyclopropylphosphonic acid::CHEMBL381270

SMILES CCC(=O)N(O)C[C@@H]1C[C@H]1P(O)(O)=O

InChI Key InChIKey=HHEIMEHJOWXXGX-NTSWFWBYSA-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 = 50185362   

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

Curated by ChEMBL
LigandPNGBDBM50185362((1R,2S)-2-[N-(hydroxy),N-(propionyl)aminomethyl]-c...)
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed