BDBM563257 US11407740, Compound 71

SMILES COC1CN(CC(Cc2nc[nH]c(=O)c2O)c2ccc(cc2)C#Cc2ccc(CN3CCOCC3)cc2)C1

InChI Key InChIKey=URSRZHWEVLNDNY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 563257   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Forge Therapeutics

US Patent
LigandPNGBDBM563257(US11407740, Compound 71)
Affinity DataIC50: 30nMAssay 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
In Depth
Date in BDB:
10/28/2022
Entry Details
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