Reaction Details |
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Target | Probable nicotinate-nucleotide adenylyltransferase |
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Ligand | BDBM47367 |
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Substrate/Competitor | n/a |
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IC50 | 11200±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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BDBM47367 |
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n/a |
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Name | BDBM47367 |
Synonyms: | (4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)anilino]methylene]isoquinoline-1,3-quinone | (4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)anilino]methylidene]isoquinoline-1,3-dione | (4Z)-2-(3,4-dimethylphenyl)-4-[[[2-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]amino]methylidene]isoquinoline-1,3-dione | MLS000775559 | SMR000370445 | cid_5681750 |
Type | Small organic molecule |
Emp. Form. | C27H21N5O3S |
Mol. Mass. | 495.552 |
SMILES | Cc1ccc(cc1C)-n1c(O)c(C=Nc2ccccc2-c2n[nH]c(=S)[nH]c2=O)c2ccccc2c1=O |w:13.14| |
Structure |
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