Reaction Details |
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Target | Probable nicotinate-nucleotide adenylyltransferase |
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Ligand | BDBM80066 |
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Substrate/Competitor | n/a |
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IC50 | 6330±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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BDBM80066 |
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n/a |
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Name | BDBM80066 |
Synonyms: | 1-(4-methyl-3,5-dinitro-phenyl)-3-pyrroline-2,5-quinone | 1-(4-methyl-3,5-dinitro-phenyl)pyrrole-2,5-dione | 1-(4-methyl-3,5-dinitrophenyl)pyrrole-2,5-dione | MLS002693528 | SMR001559478 | cid_248597 |
Type | Small organic molecule |
Emp. Form. | C11H7N3O6 |
Mol. Mass. | 277.1898 |
SMILES | Cc1c(cc(cc1[N+]([O-])=O)N1C(=O)C=CC1=O)[N+]([O-])=O |c:14| |
Structure |
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