BDBM50130831 3-[7-(2-Methoxycarbonyl-indol-1-yl)-heptyloxycarbonyl]-1-methyl-pyridinium; iodide::CHEMBL114098

SMILES COC(=O)c1cc2ccccc2n1CCCCCCCOC(=O)c1ccc[n+](C)c1

InChI Key InChIKey=HTJNPKQGGFOIBC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130831   

TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis)
University Of Alabama At Birmingham

Curated by ChEMBL
LigandPNGBDBM50130831(3-[7-(2-Methoxycarbonyl-indol-1-yl)-heptyloxycarbo...)
Affinity DataIC50:  3.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed