Reaction Details Report a problem with these data
Target
Probable nicotinate-nucleotide adenylyltransferase
Ligand
BDBM98122
Substrate
n/a
Meas. Tech.
NaMNAT HPLC Enzyme Assay
pH
7.5±0
Temperature
273.15±0 K
IC50
13300±0.0 nM
Citation
 Moro, WB; Yang, Z; Kane, TA; Zhou, Q; Harville, S; Brouillette, CG; Brouillette, 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:
BDBM98122
Synonyms:
1-(4-nitrophenyl)-3-[4-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]urea | Compound ID 7{1,11}
Type:
Small organic molecule
Emp. Form.:
C20H15F3N4O5S
Mol. Mass.:
480.417
SMILES:
[O-][N+](=O)c1ccc(NC(=O)Nc2ccc(NS(=O)(=O)c3ccccc3C(F)(F)F)cc2)cc1
Structure:
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