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SMILES COc1ccc2n(CCCCCCCOC(=O)c3ccc[n+](C)c3)ccc2c1

InChI Key InChIKey=IHNUJXWFYSRGDZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130800   

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

Curated by ChEMBL
LigandPNGBDBM50130800(3-[7-(5-Methoxy-indol-1-yl)-heptyloxycarbonyl]-1-m...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3M6QPubMed