BDBM50483391 CHEMBL1668447

SMILES C[C@@H](O)[C@@H](NC(=O)N1CCN(CC1)c1ccc(cc1)C#Cc1cnccn1)C(=O)NO

InChI Key InChIKey=IUEQDTMAMMDMQA-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 = 50483391   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50483391(CHEMBL1668447)
Affinity DataIC50: 136nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed