Target
NH(3)-dependent NAD(+) synthetase
Ligand
BDBM50130838
Substrate
n/a
Meas. Tech.
ChEMBL_141613 (CHEMBL747929)
IC50
30000±n/a nM
Citation
 Velu, SECristofoli, WAGarcia, GJBrouillette, CGPierson, MCLuan, CHDeLucas, LJBrouillette, WJ Tethered dimers as NAD synthetase inhibitors with antibacterial activity. J Med Chem 46:3371-81 (2003) [PubMed]  Article 
Target
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:
MSMQEKIMRELHVKPSIDPKQEIEDRVNFLKQYVKKTGAKGFVLGISGGQDSTLAGRLAQLAVESIREEGGDAQFIAVRLPHGTQQDEDDAQLALKFIKPDKSWKFDIKSTVSAFSDQYQQETGDQLTDFNKGNVKARTRMIAQYAIGGQEGLLVLGTDHAAEAVTGFFTKYGDGGADLLPLTGLTKRQGRTLLKELGAPERLYLKEPTADLLDEKPQQSDETELGISYDEIDDYLEGKEVSAKVSEALEKRYSMTEHKRQVPASMFDDWWK
  
Inhibitor
Name:
BDBM50130838
Synonyms:
CHEMBL112646 | {4-[7-(5-Benzyloxy-indol-1-yl)-heptyloxycarbonylmethyl]-phenyl}-trimethyl-ammonium; iodide
Type:
Small organic molecule
Emp. Form.:
C33H41N2O3
Mol. Mass.:
513.6897
SMILES:
C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCn2ccc3cc(OCc4ccccc4)ccc23)cc1
Structure:
Search PDB for entries with ligand similarity: