Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ic50 for monomerid = 50115487
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Chiron

Curated by ChEMBL
LigandPNGBDBM50115487(2-(3-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed