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Target
NH(3)-dependent NAD(+) synthetase
Ligand
BDBM50266801
Substrate
n/a
Meas. Tech.
ChEMBL_564355 (CHEMBL957657)
IC50
55400±n/a nM
Citation
 Moro, WB; Yang, Z; Kane, TA; Brouillette, CG; Brouillette, 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:
BDBM50266801
Synonyms:
CHEMBL475967 | N-(4-fluorophenyl)-2-(3-(2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)vinyl)-1H-indol-1-yl)acetamide
Type:
Small organic molecule
Emp. Form.:
C22H16FN5O5
Mol. Mass.:
449.3913
SMILES:
[O-][N+](=O)c1c(C=Cc2cn(CC(=O)Nc3ccc(F)cc3)c3ccccc23)[nH]c(=O)[nH]c1=O |w:5.4|
Structure:
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