BDBM50062148 CHEMBL3289683
SMILES: CC(C)OC(=O)CCc1ccc(O)c(O)c1
InChI Key: InChIKey=HDZYZILZFWKXGN-UHFFFAOYSA-N
Data: 1 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2-heptyl-4(1H)-quinolone synthase PqsD (Pseudomonas aeruginosa) | BDBM50062148 (CHEMBL3289683) | PDB UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 8.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Institute for Pharmaceutical Research Saarland (HIPS) Curated by ChEMBL | Assay Description Inhibition of Pseudomonas aeruginosa recombinant PqsD expressed in Escherichia coli BL21 (lambdaDE3) using ACoA/beta-ketodecanoic acid as substrate a... | Eur J Med Chem 90: 351-9 (2015) Article DOI: 10.1016/j.ejmech.2014.11.055 BindingDB Entry DOI: 10.7270/Q20G3MV7 | |||||||||||
More data for this Ligand-Target Pair |