BDBM50483382 CHEMBL1668431

SMILES C[C@@H](O)[C@@H](N1Cc2cc(ccc2C1=O)C#Cc1cccc(c1)-c1ccccc1)C(=O)NO

InChI Key InChIKey=APCRICKLDKEDMG-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 = 50483382   

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

Curated by ChEMBL
LigandPNGBDBM50483382(CHEMBL1668431)
Affinity DataIC50: 971nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed