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TargetNH(3)-dependent NAD(+) synthetase
LigandBDBM50130820
Substrate/Competitorn/a
Meas. Tech.ChEMBL_141613 (CHEMBL747929)
IC50 44000±n/a nM
Citation Velu, SECristofoli, WAGarcia, GJBrouillette, CGPierson, MCLuan, CHDeLucas, LJBrouillette, WJ Tethered dimers as NAD synthetase inhibitors with antibacterial activity. J Med Chem46:3371-81 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NH(3)-dependent NAD(+) synthetase
Name:NH(3)-dependent NAD(+) synthetase
Synonyms:GSP38 | General stress protein 38 | NADE_BACSU | Spore outgrowth factor B | Sporulation protein outB | nadE | outB
Type:PROTEIN
Mol. Mass.:30386.77
Organism:Bacillus subtilis
Description:ChEMBL_141613
Residue:272
Sequence:
MSMQEKIMRELHVKPSIDPKQEIEDRVNFLKQYVKKTGAKGFVLGISGGQDSTLAGRLAQ
LAVESIREEGGDAQFIAVRLPHGTQQDEDDAQLALKFIKPDKSWKFDIKSTVSAFSDQYQ
QETGDQLTDFNKGNVKARTRMIAQYAIGGQEGLLVLGTDHAAEAVTGFFTKYGDGGADLL
PLTGLTKRQGRTLLKELGAPERLYLKEPTADLLDEKPQQSDETELGISYDEIDDYLEGKE
VSAKVSEALEKRYSMTEHKRQVPASMFDDWWK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50130820
n/a
NameBDBM50130820
Synonyms:4-[8-(2-Methoxycarbonyl-indol-1-yl)-octyloxycarbonyl]-1-methyl-pyridinium; iodide | CHEMBL113836
TypeSmall organic molecule
Emp. Form.C25H31N2O4
Mol. Mass.423.5241
SMILESCOC(=O)c1cc2ccccc2n1CCCCCCCCOC(=O)c1cc[n+](C)cc1
Structure
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