BDBM50501382 CHEMBL4086367

SMILES CC(C)(NS(C)(=O)=O)[C@H](NC(=O)c1ccc(cc1)-c1cc2cncnc2o1)C(=O)NO

InChI Key InChIKey=AUSRDSJHHPIBCC-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 = 50501382   

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

Curated by ChEMBL
LigandPNGBDBM50501382(CHEMBL4086367)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Escherichia coli LpxC using UDP-3-O-(R-3-hydroxymyristoyl)GlcNAc as substrate after 60 mins by OPA reagent based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed