Reaction Details Report a problem with these data
Target
Alkanal monooxygenase alpha chain
Ligand
BDBM65980
Substrate
n/a
Meas. Tech.
Luminescence Microorganism Dose Retest to Identify Inhibitors of the AI-2 Quorum Sensing System
EC50
18150±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:
BDBM65980
Synonyms:
MLS001211346 | N-(5-Bromo-pyridin-2-yl)-4-ethyl-benzenesulfonamide | N-(5-bromanylpyridin-2-yl)-4-ethyl-benzenesulfonamide | N-(5-bromo-2-pyridinyl)-4-ethylbenzenesulfonamide | N-(5-bromo-2-pyridyl)-4-ethyl-benzenesulfonamide | N-(5-bromopyridin-2-yl)-4-ethylbenzenesulfonamide | SMR000516778 | cid_766689
Type:
Small organic molecule
Emp. Form.:
C13H13BrN2O2S
Mol. Mass.:
341.224
SMILES:
CCc1ccc(cc1)S(=O)(=O)Nc1ccc(Br)cn1
Structure:
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