Reaction Details |
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Target | S-ribosylhomocysteine lyase |
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Ligand | BDBM65976 |
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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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BDBM65976 |
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n/a |
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Name | BDBM65976 |
Synonyms: | MLS000099320 | N-(6-methyl-2-pyridinyl)-4-phenoxybenzenesulfonamide | N-(6-methyl-2-pyridyl)-4-phenoxy-benzenesulfonamide | N-(6-methylpyridin-2-yl)-4-phenoxy-benzenesulfonamide | N-(6-methylpyridin-2-yl)-4-phenoxybenzenesulfonamide | SMR000071466 | cid_801216 |
Type | Small organic molecule |
Emp. Form. | C18H16N2O3S |
Mol. Mass. | 340.396 |
SMILES | Cc1cccc(NS(=O)(=O)c2ccc(Oc3ccccc3)cc2)n1 |
Structure |
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