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SMILES C[n+]1cccc(c1)C(=O)OCCCCCCn1ccc2cc(OCc3ccccc3)ccc12

InChI Key InChIKey=LLWDRATYRVRDAK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130809   

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

Curated by ChEMBL
LigandPNGBDBM50130809(3-[6-(5-Benzyloxy-indol-1-yl)-hexyloxycarbonyl]-1-...)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3M6QPubMed