BDBM50300132 CHEMBL584972::N-heptanoyl-L-homoserine lactone
SMILES: CCCCCCC(=O)N[C@H]1CCOC1=O
InChI Key: InChIKey=FTMZLSDESAOPSZ-VIFPVBQESA-N
Data: 6 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Transcriptional activator protein luxR (Vibrio fischeri) | BDBM50300132 (CHEMBL584972 | N-heptanoyl-L-homoserine lactone) | UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.36E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Curated by ChEMBL | Assay Description Antagonist activity at Vibrio fischeri luxR receptor in presence of 5 uM 3-oxo-C6-HSL | J Med Chem 53: 7467-89 (2010) Article DOI: 10.1021/jm901742e BindingDB Entry DOI: 10.7270/Q2S75GPT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transcriptional activator protein traR (Rhizobium radiobacter) | BDBM50300132 (CHEMBL584972 | N-heptanoyl-L-homoserine lactone) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 690 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Curated by ChEMBL | Assay Description Antagonist activity at Agrobacterium tumefaciens TraR receptor in presence of 100 nM 3-oxo-C8-HSL | J Med Chem 53: 7467-89 (2010) Article DOI: 10.1021/jm901742e BindingDB Entry DOI: 10.7270/Q2S75GPT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transcriptional activator protein lasR (Pseudomonas aeruginosa) | BDBM50300132 (CHEMBL584972 | N-heptanoyl-L-homoserine lactone) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Larkin University Curated by ChEMBL | Assay Description Inhibition of LasR in Pseudomonas aeruginosa PAO-JP2 harboring plasI-LVAgfp incubated for 6 hrs by fluorescence method | Bioorg Med Chem 28: (2020) Article DOI: 10.1016/j.bmc.2019.115282 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transcriptional activator protein lasR (Pseudomonas aeruginosa) | BDBM50300132 (CHEMBL584972 | N-heptanoyl-L-homoserine lactone) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5.15E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Cartagena-Facultad de Ciencias Exactas y Curated by ChEMBL | Assay Description Inhibition of Pseudomonas aeruginosa LasR | Eur J Med Chem 45: 608-15 (2010) Article DOI: 10.1016/j.ejmech.2009.11.004 BindingDB Entry DOI: 10.7270/Q2ZC83SP | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transcriptional activator protein luxR (Vibrio fischeri) | BDBM50300132 (CHEMBL584972 | N-heptanoyl-L-homoserine lactone) | UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Larkin University Curated by ChEMBL | Assay Description Antagonist activity at Aliivibrio fischeri ES114 LuxR after 4 to 8 hrs by luminescence method | Bioorg Med Chem 28: (2020) Article DOI: 10.1016/j.bmc.2019.115282 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Transcriptional activator protein traR (Rhizobium radiobacter) | BDBM50300132 (CHEMBL584972 | N-heptanoyl-L-homoserine lactone) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Cartagena-Facultad de Ciencias Exactas y Curated by ChEMBL | Assay Description Inhibition of Agrobacterium tumefaciens TraR | Eur J Med Chem 45: 608-15 (2010) Article DOI: 10.1016/j.ejmech.2009.11.004 BindingDB Entry DOI: 10.7270/Q2ZC83SP | |||||||||||
More data for this Ligand-Target Pair |