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TargetProbable nicotinate-nucleotide adenylyltransferase
LigandBDBM58922
Substrate/Competitorn/a
IC50 20600±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]
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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
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BDBM58922
n/a
NameBDBM58922
Synonyms:MLS001304727 | MONTELUKAST Na | SMR000469188 | cid_23663996 | sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-oxidanylpropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoate | sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | sodium;2-[1-[[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetate | sodium;2-[1-[[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]-3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]propyl]thio]methyl]cyclopropyl]acetate
TypeSmall organic molecule
Emp. Form.C35H35ClNO3S
Mol. Mass.585.176
SMILESCC(C)(O)c1ccccc1CC[C@@H](SCC1(CC([O-])=O)CC1)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1
Structure
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