Target
Alkanal monooxygenase alpha chain
Ligand
BDBM65979
Substrate
n/a
Meas. Tech.
Absorbance Microorganism Dose Response to Identify Inhibitors of Vibrio harveyi
EC50
>160000±n/a nM
Citation
 PubChem, PC Absorbance Microorganism Dose Response 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:
BDBM65979
Synonyms:
1-methyl-N-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-sulfonamide | 1-methyl-N-[4-(trifluoromethoxy)phenyl]-4-imidazolesulfonamide | 1-methyl-N-[4-(trifluoromethoxy)phenyl]imidazole-4-sulfonamide | 1-methyl-N-[4-(trifluoromethyloxy)phenyl]imidazole-4-sulfonamide | MLS000673272 | SMR000314513 | cid_2821584
Type:
Small organic molecule
Emp. Form.:
C11H10F3N3O3S
Mol. Mass.:
321.276
SMILES:
Cn1cnc(c1)S(=O)(=O)Nc1ccc(OC(F)(F)F)cc1
Structure:
Search PDB for entries with ligand similarity: