null

SMILES CC(=O)N(O)CC[C@H](c1ccc(Cl)c(Cl)c1)P(O)(O)=O

InChI Key InChIKey=ABGCTQYLJZGMBM-LLVKDONJSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50335485   

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

Curated by ChEMBL
LigandPNGBDBM50335485((R)-1-(3,4-dichlorophenyl)-3-(N-hydroxyacetamido)p...)copy SMILEScopy InChI
Affinity DataIC50: 119nMAssay Description:Inhibition of Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12NVPubMed