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SMILES COC(=O)c1cc2ccccc2n1CCCCCCCCCOC(=O)c1ccc[n+](C)c1

InChI Key InChIKey=PBRACUCEGKLLSG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130805   

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

Curated by ChEMBL
LigandPNGBDBM50130805(3-[9-(2-Methoxycarbonyl-indol-1-yl)-nonyloxycarbon...)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3M6QPubMed