BDBM50554719 CHEMBL4780842

SMILES ONC(=O)CNC(=O)c1ccc(cc1)C#Cc1ccc(CN2CCOCC2)cc1

InChI Key InChIKey=KKQPPDLVGMTMLX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50554719   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Entasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50554719(CHEMBL4780842)
Affinity DataIC50: 6.30E+4nMAssay Description:Displacement of fluorescent ligand from Pseudomonas aeruginosa LpxC measured after 30 mins by fluorescence anisotrophy assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed