Target
NH(3)-dependent NAD(+) synthetase
Ligand
BDBM50278368
Substrate
n/a
Meas. Tech.
ChEMBL_564355 (CHEMBL957657)
IC50
76000±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:
BDBM50278368
Synonyms:
4-nitro-N-(4-(phenyldiazenyl)phenyl)benzamide | CHEMBL513414
Type:
Small organic molecule
Emp. Form.:
C19H14N4O3
Mol. Mass.:
346.3395
SMILES:
[O-][N+](=O)c1ccc(cc1)C(=O)Nc1ccc(cc1)\N=N\c1ccccc1
Structure:
Search PDB for entries with ligand similarity: