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Reaction Details
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TargetLuxS
LigandBDBM65976
Substrate/Competitorn/a
Meas. Tech.Absorbance Microorganism-Based Dose Retest to Identify Inhibitors of Vibrio harveyi
EC50>160000±n/a nM
Citation PubChem, PC Absorbance Microorganism-Based Dose Retest to Identify Inhibitors of Vibrio harveyi PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
LuxS
Name:LuxS
Synonyms:n/a
Type:Enzyme Catalytic Domain
Mol. Mass.:15564.06
Organism:Vibrio harveyi
Description:B0LUE4
Residue:140
Sequence:
MPLLDSFTVDHTRMNAPAVRVAKTMQTPKGDTITVFDLRFTAPNKDILSEKGIHTLEHLY
AGFMRNHLNGDSVEIIDISPMGCRTGFYMSLIGTPSEQQVADAWIAAMEDVLKVENQNKI
PELNEYQCGTAAMHSLDEAK
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  Blast E-value cutoff:
BDBM65976
NameBDBM65976
Synonyms:MLS000099320 | N-(6-methyl-2-pyridinyl)-4-phenoxybenzenesulfonamide | N-(6-methyl-2-pyridyl)-4-phenoxy-benzenesulfonamide | N-(6-methylpyridin-2-yl)-4-phenoxy-benzenesulfonamide | N-(6-methylpyridin-2-yl)-4-phenoxybenzenesulfonamide | SMR000071466 | cid_801216
TypeSmall organic molecule
Emp. Form.C18H16N2O3S
Mol. Mass.340.396
SMILESCc1cccc(NS(=O)(=O)c2ccc(Oc3ccccc3)cc2)n1
Structure
n/a