BDBM563275 US11407740, Compound 193

SMILES OCC(Cc1nc[nH]c(=O)c1O)N1Cc2cc(cn2C1=O)C#Cc1ccc(CN2CCOCC2)cc1

InChI Key

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 = 563275   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Forge Therapeutics

US Patent
LigandPNGBDBM563275(US11407740, Compound 193)
Affinity DataIC50: <10nMAssay Description:IC50 values against E. coli LpxC were determined using a Rapid Fire MS assay as previously described J. Med. Chem. 2012, 55, 1662-1670.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent