BDBM50373106 CHEMBL259440

SMILES CC(C)(C)OC(=O)NCc1ccc(cc1)C(=O)N[C@H]1CCOC1=O

InChI Key InChIKey=WIRZPGOUKBHUHF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373106   

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

Curated by ChEMBL
LigandPNGBDBM50373106(CHEMBL259440)
Affinity DataIC50: 200nMAssay 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