BDBM50626895 CHEMBL5396682

SMILES COC1(CS(=O)(=O)C1)[C@@H](C(=O)NO)NC(=O)c2ccc(cc2)C#CC#CCCO

InChI Key InChIKey=QVQHZORAUGAARX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626895   

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

Curated by ChEMBL
LigandPNGBDBM50626895(CHEMBL5396682)
Affinity DataIC50: 0.710nMAssay 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
PubMedPDB3D3D Structure (crystal)