null

SMILES CCc1ccc(cc1)S(=O)(=O)Nc1c(ccc2ccccc12)[N+]([O-])=O

InChI Key InChIKey=JRUMTWVYHVYFFA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266765   

TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama at Birmingham

Curated by ChEMBL
LigandPNGBDBM50266765(4-ethyl-N-(2-nitronaphthalen-1-yl)benzenesulfonami...)copy SMILEScopy InChI
Affinity DataIC50: 1.68E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7PQCPubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama at Birmingham

Curated by ChEMBL
LigandPNGBDBM50266765(4-ethyl-N-(2-nitronaphthalen-1-yl)benzenesulfonami...)copy SMILEScopy InChI
Affinity DataIC50: 1.68E+5nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35S9CPubMed