Reaction Details |
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Target | Alkanal monooxygenase alpha chain |
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Ligand | BDBM65978 |
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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 |
Synonyms: | Bacterial luciferase alpha chain | LUXA_VIBHA | luxA |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40139.12 |
Organism: | Vibrio harveyi |
Description: | gi_126509 |
Residue: | 355 |
Sequence: | MKFGNFLLTYQPPELSQTEVMKRLVNLGKASEGCGFDTVWLLEHHFTEFGLLGNPYVAAA
HLLGATETLNVGTAAIVLPTAHPVRQAEDVNLLDQMSKGRFRFGICRGLYDKDFRVFGTD
MDNSRALMDCWYDLMKEGFNEGYIAADNEHIKFPKIQLNPSAYTQGGAPVYVVAESASTT
EWAAERGLPMILSWIINTHEKKAQLDLYNEVATEHGYDVTKIDHCLSYITSVDHDSNRAK
DICRNFLGHWYDSYVNATKIFDDSDQTKGYDFNKGQWRDFVLKGHKDTNRRIDYSYEINP
VGTPEECIAIIQQDIDATGIDNICCGFEANGSEEEIIASMKLFQSDVMPYLKEKQ
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BDBM65978 |
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n/a |
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Name | BDBM65978 |
Synonyms: | MLS000690454 | N-[({4-[(dimethylamino)sulfonyl]phenyl}amino)carbonothioyl]-2-phenylacetamide | N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide | N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-ethanamide | N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-phenylacetamide | N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide | SMR000300303 | cid_2214684 |
Type | Small organic molecule |
Emp. Form. | C17H19N3O3S2 |
Mol. Mass. | 377.481 |
SMILES | CN(C)S(=O)(=O)c1ccc(NC(=S)NC(=O)Cc2ccccc2)cc1 |
Structure |
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