Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ic50 for monomerid = 50484899
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50484899(CHEMBL2012186)
Affinity DataIC50:  3.30nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed