Target
Transcriptional activator protein TraR
Ligand
BDBM50248862
Substrate
n/a
Meas. Tech.
ChEMBL_593847 (CHEMBL1049319)
IC50
500±n/a nM
Citation
 Ahumedo, MDíaz, AVivas-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 TraR
Synonyms:
TRAR_RHIRD | traR
Type:
PROTEIN
Mol. Mass.:
26741.83
Organism:
Rhizobium radiobacter
Description:
ChEMBL_765233
Residue:
234
Sequence:
MQHWLDKLTDLAAIEGDECILKTGLADIADHFGFTGYAYLHIQHRHITAVTNYHRQWQSTYFDKKFEALDPVVKRARSRKHIFTWSGEHERPTLSKDERAFYDHASDFGIRSGITIPIKTANGFMSMFTMASDKPVIDLDREIDAVAAAATIGQIHARISFLRTTPTAEDAAWLDPKEATYLRWIAVGKTMEEIADVEGVKYNSVRVKLREAMKRFDVRSKAHLTALAIRRKLI
  
Inhibitor
Name:
BDBM50248862
Synonyms:
CHEMBL473592 | N-(3-oxo-3-phenylpropanoyl)-L-homoserine lactone | N-(3-oxo-4-Phenylbutanoyl)-L-homoserine Lactone
Type:
Small organic molecule
Emp. Form.:
C14H15NO4
Mol. Mass.:
261.2732
SMILES:
O=C(CC(=O)N[C@H]1CCOC1=O)Cc1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: