BDBM50336508 CHEMBL1673299::sodium 2,3-diethylmaleate
SMILES CC\C(C([O-])=O)=C(/CC)C([O-])=O
InChI Key InChIKey=HAHASQAKYSVXBE-WAYWQWQTSA-L
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336508
Affinity DataKi: 410nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as hydrolysis of nitrocefin by UV spectrophotometric analysisMore data for this Ligand-Target Pair
TargetMetallo-beta-lactamase VIM-2(Pseudomonas aeruginosa (g-Proteobacteria))
Toho University School Of Medicine
Curated by ChEMBL
Toho University School Of Medicine
Curated by ChEMBL
Affinity DataKi: 1.20E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase VIM-2 assessed as hydrolysis of nitrocefin by UV spectrophotometric analysisMore data for this Ligand-Target Pair