Target
Alkanal monooxygenase alpha chain
Ligand
BDBM65981
Substrate
n/a
Meas. Tech.
Absorbance Microorganism Dose Retest to Identify Inhibitors of Vibrio harveyi
EC50
7777±n/a nM
Citation
 PubChem, PC Absorbance Microorganism Dose Retest to Identify Inhibitors of Vibrio harveyi 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:
BDBM65981
Synonyms:
MLS001176288 | N-(4-fluorophenyl)sulfonyl-N-methyl-4-propyl-benzenesulfonamide | N-(4-fluorophenyl)sulfonyl-N-methyl-4-propylbenzenesulfonamide | SMR000591598 | cid_8933071
Type:
Small organic molecule
Emp. Form.:
C16H18FNO4S2
Mol. Mass.:
371.447
SMILES:
CCCc1ccc(cc1)S(=O)(=O)N(C)S(=O)(=O)c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: