BDBM50373103 CHEMBL258913

SMILES Brc1ccc(cc1)C(=O)N[C@H]1CCOC1=O

InChI Key InChIKey=FKBDDIATWGVLAF-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 = 50373103   

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

Curated by ChEMBL
LigandPNGBDBM50373103(CHEMBL258913)
Affinity DataIC50: 180nMAssay 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 DepthDetails Article
PubMed