Compile Data Set for Download or QSAR
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Found 1 of ic50 for monomerid = 50395909
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50395909(CHEMBL2164523)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed