BDBM50248862 CHEMBL473592::N-(3-oxo-3-phenylpropanoyl)-L-homoserine lactone::N-(3-oxo-4-Phenylbutanoyl)-L-homoserine Lactone

SMILES O=C(CC(=O)N[C@H]1CCOC1=O)Cc1ccccc1

InChI Key InChIKey=SZKJWOMSLREKNK-LBPRGKRZSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50248862   

TargetTranscriptional activator protein LasR(Pseudomonas aeruginosa)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50248862(CHEMBL473592 | N-(3-oxo-3-phenylpropanoyl)-L-homos...)
Affinity DataEC50:  540nMAssay Description:Agonist activity at Pseudomonas aeruginosa LasR receptor expressed in Escherichia coli in absence of natural autoinducerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranscriptional activator protein LasR(Pseudomonas aeruginosa)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50248862(CHEMBL473592 | N-(3-oxo-3-phenylpropanoyl)-L-homos...)
Affinity DataIC50:  7.30E+4nMAssay Description:Inhibition of LasR in Pseudomonas aeruginosa PAO-JP2 harboring plasI-LVAgfp incubated for 6 hrs by fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranscriptional activator protein LasR(Pseudomonas aeruginosa)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50248862(CHEMBL473592 | N-(3-oxo-3-phenylpropanoyl)-L-homos...)
Affinity DataIC50:  5.36E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa LasRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranscriptional activator protein TraR(Rhizobium radiobacter)
Universidad De Cartagena-Facultad De Ciencias Exactas Y

Curated by ChEMBL
LigandPNGBDBM50248862(CHEMBL473592 | N-(3-oxo-3-phenylpropanoyl)-L-homos...)
Affinity DataIC50:  500nMAssay Description:Inhibition of Agrobacterium tumefaciens TraRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed