BDBM50626898 CHEMBL5394770

SMILES CC(C)(N)[C@H](NC(=O)c1ccc(cc1)C#CC#C[C@H](O)CO)C(=O)NO

InChI Key InChIKey=SGDQOWMVSKWGAT-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 = 50626898   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626898(CHEMBL5394770)
Affinity DataIC50: 19nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa LpxC expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed