Target
Probable nicotinate-nucleotide adenylyltransferase
Ligand
BDBM61897
Substrate
n/a
IC50
4500±n/a nM
Citation
 PubChem, PC Dose response confirmation of uHTS inhibitor hits from NadD in a Colorimetric assay - Set 2 PubChem Bioassay (2012)[AID] 
Target
Name:
Probable nicotinate-nucleotide adenylyltransferase
Synonyms:
NADD_STAAN | hypothetical protein SA1422 | nadD
Type:
Enzyme Catalytic Domain
Mol. Mass.:
22100.53
Organism:
Staphylococcus aureus subsp. aureus N315
Description:
gi_15927174
Residue:
189
Sequence:
MKKIVLYGGQFNPIHTAHMIVASEVFHELQPDEFYFLPSFMSPLKKHNNFIDVQHRLTMIQMIIDELGFGDICDDEIKRGGQSYTYDTIKAFKEQHKDSELYFVIGTDQYNQLEKWYQIEYLKEMVTFVVVNRDKNSQNVENAMIAIQIPRVDISSTMIRQRVSEGKSIQVLVPKSVENYIKGEGLYEH
  
Inhibitor
Name:
BDBM61897
Synonyms:
7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester | 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester | MLS002161090 | SMR001243516 | [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | cid_2443542
Type:
Small organic molecule
Emp. Form.:
C18H17N5O4
Mol. Mass.:
367.3587
SMILES:
CCC(=O)Nc1ccc(cc1)C(=O)COC(=O)c1nc2nccc(C)n2n1
Structure:
Search PDB for entries with ligand similarity: