BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProbable nicotinate-nucleotide adenylyltransferase
LigandBDBM33039
Substrate/Competitorn/a
IC50 808±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]
More Info.:Get all data from this article
 
Probable nicotinate-nucleotide adenylyltransferase
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:
MKKIVLYGGQFNPIHTAHMIVASEVFHELQPDEFYFLPSFMSPLKKHNNFIDVQHRLTMI
QMIIDELGFGDICDDEIKRGGQSYTYDTIKAFKEQHKDSELYFVIGTDQYNQLEKWYQIE
YLKEMVTFVVVNRDKNSQNVENAMIAIQIPRVDISSTMIRQRVSEGKSIQVLVPKSVENY
IKGEGLYEH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM33039
n/a
NameBDBM33039
Synonyms:2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furanyl)-3-pyridinecarbonitrile | 2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furyl)nicotinonitrile | 2-amino-4-(4-chlorophenyl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile | 2-azanyl-4-(4-chlorophenyl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile | MLS000079802 | SMR000036992 | cid_658940
TypeSmall organic molecule
Emp. Form.C17H12ClN3O
Mol. Mass.309.75
SMILESCc1ccc(o1)-c1cc(-c2ccc(Cl)cc2)c(C#N)c(N)n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: