Target
NH(3)-dependent NAD(+) synthetase
Ligand
BDBM50266805
Substrate
n/a
Meas. Tech.
ChEMBL_564355 (CHEMBL957657)
IC50
231000±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:
BDBM50266805
Synonyms:
(2-(6-amino-5-nitropyrimidin-4-ylamino)-5-chlorophenyl)(2-chlorophenyl)methanone | CHEMBL476801
Type:
Small organic molecule
Emp. Form.:
C17H11Cl2N5O3
Mol. Mass.:
404.207
SMILES:
Nc1ncnc(Nc2ccc(Cl)cc2C(=O)c2ccccc2Cl)c1[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: