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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50115487
Target
UDP-3-O-acyl-N-acetylglucosamine deacetylase
(Pseudomonas aeruginosa)
Chiron
Curated by
ChEMBL
Ligand
BDBM50115487
(2-(3-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...)
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Affinity Data
IC50: 6.00E+3nM
Assay Description:
Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.
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