Reaction Details |
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Target | Probable nicotinate-nucleotide adenylyltransferase |
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Ligand | BDBM58922 |
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Substrate/Competitor | n/a |
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IC50 | 20600±n/a nM |
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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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More Info.: | Get all data from this article |
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Probable nicotinate-nucleotide adenylyltransferase |
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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 |
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n/a |
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Name | BDBM58922 |
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 |
Type | Small organic molecule |
Emp. Form. | C35H35ClNO3S |
Mol. Mass. | 585.176 |
SMILES | CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC([O-])=O)CC1)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1 |
Structure |
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