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Target
Alkanal monooxygenase alpha chain
Ligand
BDBM64221
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:
BDBM64221
Synonyms:
2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide | 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide | MLS001176525 | N-(3,5-dimethoxyphenyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide | N-(3,5-dimethoxyphenyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide | SMR000592788 | cid_3918849
Type:
Small organic molecule
Emp. Form.:
C25H23N3O5
Mol. Mass.:
445.4672
SMILES:
COc1cc(NC(=O)CN2C(=O)NC(C2=O)(c2ccccc2)c2ccccc2)cc(OC)c1
Structure:
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