Reaction Details Report a problem with these data
Target
Alkanal monooxygenase alpha chain
Ligand
BDBM65976
Substrate
n/a
Meas. Tech.
Luminescence Microorganism Dose Retest to Identify Inhibitors of the AI-2 Quorum Sensing System
EC50
12500±n/a nM
Citation
 PubChem, PC Luminescence Microorganism Dose Retest to Identify Inhibitors of the AI-2 Quorum Sensing System PubChem Bioassay (2010)[AID] 
Target
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:
MKFGNFLLTYQPPELSQTEVMKRLVNLGKASEGCGFDTVWLLEHHFTEFGLLGNPYVAAAHLLGATETLNVGTAAIVLPTAHPVRQAEDVNLLDQMSKGRFRFGICRGLYDKDFRVFGTDMDNSRALMDCWYDLMKEGFNEGYIAADNEHIKFPKIQLNPSAYTQGGAPVYVVAESASTTEWAAERGLPMILSWIINTHEKKAQLDLYNEVATEHGYDVTKIDHCLSYITSVDHDSNRAKDICRNFLGHWYDSYVNATKIFDDSDQTKGYDFNKGQWRDFVLKGHKDTNRRIDYSYEINPVGTPEECIAIIQQDIDATGIDNICCGFEANGSEEEIIASMKLFQSDVMPYLKEKQ
  
Inhibitor
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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