BDBM50181152 1-(4-chlorophenyl)-3-(N-hydroxyacetamido)propylphosphonic acid::CHEMBL206189
SMILES CC(=O)N(O)CCC(c1ccc(Cl)cc1)P(O)(O)=O
InChI Key InChIKey=JEFTWBFKKFDIAA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181152
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Ghent University
Curated by ChEMBL
Ghent University
Curated by ChEMBL
Affinity DataIC50: 99nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair