Target
Probable nicotinate-nucleotide adenylyltransferase
Ligand
BDBM50266764
Substrate
n/a
Meas. Tech.
NaMNAT HPLC Enzyme Assay
pH
7.5±0
Temperature
273.15±0 K
IC50
2000±0.0 nM
Citation
 Moro, WBYang, ZKane, TAZhou, QHarville, SBrouillette, CGBrouillette, WJ SAR studies for a new class of antibacterial NAD biosynthesis inhibitors. J Comb Chem 11:617-25 (2009) [PubMed]  Article 
Target
Name:
Probable nicotinate-nucleotide adenylyltransferase
Synonyms:
BAMEG_4595 | Deamido-NAD(+) diphosphorylase | Deamido-NAD(+) pyrophosphorylase | NADD_BACAC | Nicotinate mononucleotide adenylyltransferase | Nicotinate-nucleotide adenylyltransferase | Nicotinate-nucleotide adenylyltransferase (NadD) | Nicotinic acid mononucleotide adenylyltransferase (NaMNAT) | nadD
Type:
Enzyme
Mol. Mass.:
21955.08
Organism:
Bacillus anthracis
Description:
C3L5T6
Residue:
189
Sequence:
MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRNITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPYPITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYES
  
Inhibitor
Name:
BDBM50266764
Synonyms:
CHEMBL475957 | Compound ID 5824 | N-(3,4-dichlorophenyl)-4-(3-(4-nitrophenyl)ureido)benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C19H14Cl2N4O5S
Mol. Mass.:
481.309
SMILES:
[O-][N+](=O)c1ccc(NC(=O)Nc2ccc(cc2)S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)cc1
Structure:
Search PDB for entries with ligand similarity: