Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 6JED
TargetBeta-lactamase(Pseudomonas aeruginosa)
Toho University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50336509(Mercapto-acetic acid | Mercaptoacetic acid | SULFA...)
Affinity DataKi:  180nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as hydrolysis of nitrocefin by UV spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)