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TargetNH(3)-dependent NAD(+) synthetase
LigandBDBM50266801
Substrate/Competitorn/a
Meas. Tech.ChEMBL_564355 (CHEMBL957657)
IC50 55400±n/a nM
Citation Moro, WBYang, ZKane, TABrouillette, CGBrouillette, WJ Virtual screening to identify lead inhibitors for bacterial NAD synthetase (NADs). Bioorg Med Chem Lett19:2001-5 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NH(3)-dependent NAD(+) synthetase
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:
MTLQEQIMKALHVQPVIDPKAEIRKRVDFLKDYVKKTGAKGFVLGISGGQDSTLAGRLAQ
LAVEEIRNEGGNATFIAVRLPYKVQKDEDDAQLALQFIQADQSVAFDIASTVDAFSNQYE
NLLDESLTDFNKGNVKARIRMVTQYAIGGQKGLLVIGTDHAAEAVTGFFTKFGDGGADLL
PLTGLTKRQGRALLQELGADERLYLKMPTADLLDEKPGQADETELGITYDQLDDYLEGKT
VPADVAEKIEKRYTVSEHKRQVPASMFDDWWK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50266801
n/a
NameBDBM50266801
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
TypeSmall 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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