Reaction Details Report a problem with these data
Target
Alkanal monooxygenase alpha chain
Ligand
BDBM65977
Substrate
n/a
Meas. Tech.
Luminescence Microorganism Dose Retest to Identify Inhibitors of the AI-2 Quorum Sensing System
EC50
25770±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:
BDBM65977
Synonyms:
1-ethenyl-5-(4-ethylphenyl)-2-pyrrolecarboxylic acid | 1-ethenyl-5-(4-ethylphenyl)pyrrole-2-carboxylic acid | 5-(4-ethylphenyl)-1-vinyl-pyrrole-2-carboxylic acid | MLS000714648 | SMR000274627 | cid_773801
Type:
Small organic molecule
Emp. Form.:
C15H15NO2
Mol. Mass.:
241.2851
SMILES:
CCc1ccc(cc1)-c1ccc(C(O)=O)n1C=C
Structure:
Search PDB for entries with ligand similarity: