Reaction Details |
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Target | S-ribosylhomocysteine lyase |
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Ligand | BDBM65979 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Absorbance Microorganism-Based Dose Retest to Identify Inhibitors of Vibrio harveyi |
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EC50 | >160000±n/a nM |
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Citation | PubChem, PC Absorbance Microorganism-Based Dose Retest to Identify Inhibitors of Vibrio harveyi PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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S-ribosylhomocysteine lyase |
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Name: | S-ribosylhomocysteine lyase |
Synonyms: | LuxS |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 15564.06 |
Organism: | Vibrio harveyi |
Description: | B0LUE4 |
Residue: | 140 |
Sequence: | MPLLDSFTVDHTRMNAPAVRVAKTMQTPKGDTITVFDLRFTAPNKDILSEKGIHTLEHLY
AGFMRNHLNGDSVEIIDISPMGCRTGFYMSLIGTPSEQQVADAWIAAMEDVLKVENQNKI
PELNEYQCGTAAMHSLDEAK
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BDBM65979 |
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n/a |
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Name | BDBM65979 |
Synonyms: | 1-methyl-N-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-sulfonamide | 1-methyl-N-[4-(trifluoromethoxy)phenyl]-4-imidazolesulfonamide | 1-methyl-N-[4-(trifluoromethoxy)phenyl]imidazole-4-sulfonamide | 1-methyl-N-[4-(trifluoromethyloxy)phenyl]imidazole-4-sulfonamide | MLS000673272 | SMR000314513 | cid_2821584 |
Type | Small organic molecule |
Emp. Form. | C11H10F3N3O3S |
Mol. Mass. | 321.276 |
SMILES | Cn1cnc(c1)S(=O)(=O)Nc1ccc(OC(F)(F)F)cc1 |
Structure |
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