Target
NH(3)-dependent NAD(+) synthetase
Ligand
BDBM50266765
Substrate
n/a
Meas. Tech.
ChEMBL_564355 (CHEMBL957657)
IC50
168100±n/a nM
Citation
 Moro, WBYang, ZKane, TABrouillette, CGBrouillette, WJ Virtual screening to identify lead inhibitors for bacterial NAD synthetase (NADs). Bioorg Med Chem Lett 19:2001-5 (2009) [PubMed]  Article
Target
Name:
NH(3)-dependent NAD(+) synthetase
Synonyms:
BAS1855 | BA_1998 | GBAA_1998 | NADE_BACAN | Nicotinamide adenine dinucleotide synthetase (NADs) | nadE
Type:
Enzyme
Mol. Mass.:
30092.16
Organism:
Bacillus anthracis
Description:
Q81RP3
Residue:
272
Sequence:
MTLQEQIMKALHVQPVIDPKAEIRKRVDFLKDYVKKTGAKGFVLGISGGQDSTLAGRLAQLAVEEIRNEGGNATFIAVRLPYKVQKDEDDAQLALQFIQADQSVAFDIASTVDAFSNQYENLLDESLTDFNKGNVKARIRMVTQYAIGGQKGLLVIGTDHAAEAVTGFFTKFGDGGADLLPLTGLTKRQGRALLQELGADERLYLKMPTADLLDEKPGQADETELGITYDQLDDYLEGKTVPADVAEKIEKRYTVSEHKRQVPASMFDDWWK
  
Inhibitor
Name:
BDBM50266765
Synonyms:
4-ethyl-N-(2-nitronaphthalen-1-yl)benzenesulfonamide | CHEMBL475958 | Compound ID 5599
Type:
Small organic molecule
Emp. Form.:
C18H16N2O4S
Mol. Mass.:
356.396
SMILES:
CCc1ccc(cc1)S(=O)(=O)Nc1c(ccc2ccccc12)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: