null

SMILES ON(CCC(c1ccc(Cl)c(Cl)c1)P(O)(O)=O)C=O

InChI Key InChIKey=AJGPMMOCRYQLNY-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50181154   

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

Curated by ChEMBL
LigandPNGBDBM50181154(1-(3,4-dichlorophenyl)-3-(N-hydroxyformamido)propy...)copy SMILEScopy InChI
Affinity DataIC50: 59nMAssay Description:Inhibition of Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12NVPubMed
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50181154(1-(3,4-dichlorophenyl)-3-(N-hydroxyformamido)propy...)copy SMILEScopy InChI
Affinity DataIC50: 59nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GB6PubMed