| Reaction Details |
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 | Report a problem with these data |
| Target | Transcriptional activator protein TraR |
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| Ligand | BDBM50300130 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_593847 (CHEMBL1049319) |
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| IC50 | 1000±n/a nM |
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| 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 Chem45:608-15 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Transcriptional activator protein TraR |
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| Name: | Transcriptional activator protein TraR |
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| Synonyms: | TRAR_RHIRD | traR |
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| Type: | PROTEIN |
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| Mol. Mass.: | 26741.83 |
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| Organism: | Rhizobium radiobacter |
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| Description: | ChEMBL_765233 |
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| Residue: | 234 |
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| Sequence: | MQHWLDKLTDLAAIEGDECILKTGLADIADHFGFTGYAYLHIQHRHITAVTNYHRQWQST
YFDKKFEALDPVVKRARSRKHIFTWSGEHERPTLSKDERAFYDHASDFGIRSGITIPIKT
ANGFMSMFTMASDKPVIDLDREIDAVAAAATIGQIHARISFLRTTPTAEDAAWLDPKEAT
YLRWIAVGKTMEEIADVEGVKYNSVRVKLREAMKRFDVRSKAHLTALAIRRKLI
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| BDBM50300130 |
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| n/a |
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| Name | BDBM50300130 |
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| Synonyms: | CHEMBL573745 | N-(2-cyclopentene-1-acetanoyl)-L-homoserine lactone |
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| Type | Small organic molecule |
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| Emp. Form. | C11H15NO3 |
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| Mol. Mass. | 209.2417 |
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| SMILES | O=C(CC1CCC=C1)N[C@H]1CCOC1=O |r,c:6| |
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| Structure | 
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