null

SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C

InChI Key InChIKey=FNQLKHWUDGEWLQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130796   

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

Curated by ChEMBL
LigandPNGBDBM50130796(CHEMBL325397 | {4-[6-(5-Benzyloxy-2-methoxycarbony...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3M6QPubMed