BDBM50501134 CHEMBL3827313

SMILES ONC(=O)[C@@H]1CN(C(=O)CO1)c1ccc(cc1)C#Cc1ccc(CN2CCOCC2)cc1

InChI Key InChIKey=NIFMGFBDIXMUCR-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 = 50501134   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50501134(CHEMBL3827313)
Affinity DataIC50: 510nMAssay Description:Inhibition of Escherichia coli LpxC using UDP-3-O-(R-3-hydroxymyristoyl)GlcNAc as substrate measured after 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed