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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50115478
Target
UDP-3-O-acyl-N-acetylglucosamine deacetylase
(Pseudomonas aeruginosa)
Chiron
Curated by
ChEMBL
Ligand
BDBM50115478
(2-(4-Methoxy-3-trifluoromethoxy-phenyl)-4,5-dihydr...)
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Affinity Data
IC50: 160nM
Assay Description:
Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.
More data for this Ligand-Target Pair
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