BDBM50373104 CHEMBL265683

SMILES CCOc1ccc(CC(=O)N[C@H]2CCOC2=O)cc1

InChI Key InChIKey=UCACBDCCNSRYHV-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50373104   

TargetQuorum-sensing transcriptional repressor QscR(Pseudomonas aeruginosa)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50373104(CHEMBL265683)
Affinity DataIC50: 160nMAssay Description:Antagonist activity at Pseudomonas aeruginosa QscR expressed in Escherichia coli assessed as inhibition of dodecanoyl homoserine lactone induced prod...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed