Reaction Details Report a problem with these data
Target
Transcriptional activator protein LasR
Ligand
BDBM50300130
Substrate
n/a
Meas. Tech.
ChEMBL_593848 (CHEMBL1049320)
IC50
33100±n/a nM
Citation
 Ahumedo, M; Díaz, A; Vivas-Reyes, R Theoretical and structural analysis of the active site of the transcriptional regulators LasR and TraR, using molecular docking methodology for identifying potential analogues of acyl homoserine lactones (AHLs) with anti-quorum sensing activity. Eur J Med Chem 45:608-15 (2010) [PubMed]  Article 
Target
Name:
Transcriptional activator protein LasR
Synonyms:
LASR_PSEAE | lasR
Type:
PROTEIN
Mol. Mass.:
26618.24
Organism:
Pseudomonas aeruginosa
Description:
ChEMBL_1475312
Residue:
239
Sequence:
MALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAFEHPVSKPVVLTSREKEVLQWCAIGKTSWEISVICNCSEANVNFHMGNIRRKFGVTSRRVAAIMAVNLGLITL
  
Inhibitor
Name:
BDBM50300130
Synonyms:
CHEMBL573745 | N-(2-cyclopentene-1-acetanoyl)-L-homoserine lactone
Type:
Small organic molecule
Emp. Form.:
C11H15NO3
Mol. Mass.:
209.2417
SMILES:
O=C(CC1CCC=C1)N[C@H]1CCOC1=O |r,c:6|
Structure:
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