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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50485077
Target
UDP-3-O-acyl-N-acetylglucosamine deacetylase
(Pseudomonas aeruginosa)
Pfizer
Curated by
ChEMBL
Ligand
BDBM50485077
(CHEMBL2023517)
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Affinity Data
IC50: 0.520nM
Assay Description:
Inhibition of Pseudomonas aeruginosa LpxC expressed in Escherichia coli using UDP-3-O-N-acetylglucosamine substrate measured after 30 mins by mass sp...
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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