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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'UDP-3-O-acyl-N-acetylglucosamine deacetylase' and Ligand = 'BDBM50395908'
Target
UDP-3-O-acyl-N-acetylglucosamine deacetylase
(Pseudomonas aeruginosa)
Pfizer
Curated by
ChEMBL
Ligand
BDBM50395908
(CHEMBL2164524)
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Affinity Data
IC50: 1.39nM
Assay Description:
Inhibition of Pseudomonas aeruginosa LpxC
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/TrEMBL
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Ligand Info
CHEMBL
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PC sid
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Details
Article
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