Reaction Details |
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Target | Probable nicotinate-nucleotide adenylyltransferase |
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Ligand | BDBM51992 |
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Substrate/Competitor | n/a |
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IC50 | 15400±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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BDBM51992 |
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n/a |
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Name | BDBM51992 |
Synonyms: | 3-[[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]thiocarbamoylamino]benzoic acid | 3-[[[2-(4-bromobenzyl)oxybenzylidene]amino]thiocarbamoylamino]benzoic acid | 3-[[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]carbamothioylamino]benzoic acid | 3-[[[2-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid | 3-{[(2-{2-[(4-bromobenzyl)oxy]benzylidene}hydrazino)carbonothioyl]amino}benzoic acid | MLS000681712 | SMR000312756 | cid_16195462 |
Type | Small organic molecule |
Emp. Form. | C22H18BrN3O3S |
Mol. Mass. | 484.366 |
SMILES | OC(=O)c1cccc(NC(=S)NN=Cc2ccccc2OCc2ccc(Br)cc2)c1 |w:12.11| |
Structure |
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