Reaction Details Report a problem with these data
Target
Alkanal monooxygenase alpha chain
Ligand
BDBM65978
Substrate
n/a
Meas. Tech.
Luminescence Microorganism Dose Retest to Identify Inhibitors of the AI-2 Quorum Sensing System
EC50
>160000±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:
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:
Search PDB for entries with ligand similarity: