| Reaction Details |
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 | Report a problem with these data |
| Target | Alkanal monooxygenase alpha chain |
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| Ligand | BDBM65976 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Absorbance Microorganism Dose Response to Identify Inhibitors of Vibrio harveyi |
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| EC50 | >160000±n/a nM |
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| Citation |  PubChem, PC Absorbance Microorganism Dose Response 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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| Alkanal monooxygenase alpha chain |
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| Name: | Alkanal monooxygenase alpha chain |
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| Synonyms: | Bacterial luciferase alpha chain | LUXA_VIBHA | luxA |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 40139.12 |
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| Organism: | Vibrio harveyi |
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| Description: | gi_126509 |
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| Residue: | 355 |
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| Sequence: | MKFGNFLLTYQPPELSQTEVMKRLVNLGKASEGCGFDTVWLLEHHFTEFGLLGNPYVAAA
HLLGATETLNVGTAAIVLPTAHPVRQAEDVNLLDQMSKGRFRFGICRGLYDKDFRVFGTD
MDNSRALMDCWYDLMKEGFNEGYIAADNEHIKFPKIQLNPSAYTQGGAPVYVVAESASTT
EWAAERGLPMILSWIINTHEKKAQLDLYNEVATEHGYDVTKIDHCLSYITSVDHDSNRAK
DICRNFLGHWYDSYVNATKIFDDSDQTKGYDFNKGQWRDFVLKGHKDTNRRIDYSYEINP
VGTPEECIAIIQQDIDATGIDNICCGFEANGSEEEIIASMKLFQSDVMPYLKEKQ
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| BDBM65976 |
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| n/a |
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| Name | BDBM65976 |
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| 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 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H16N2O3S |
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| Mol. Mass. | 340.396 |
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| SMILES | Cc1cccc(NS(=O)(=O)c2ccc(Oc3ccccc3)cc2)n1 |
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| Structure | 
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