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SMILES OP(O)(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=QOTZMNSNGYSYQL-UHFFFAOYSA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335488   

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

Curated by ChEMBL
LigandPNGBDBM50335488((3,4-Dichlorophenyl)methylphosphonic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12NVPubMed