BDBM50491056 CHEMBL2377567

SMILES O=C(N[C@@H](Cc1cnc[nH]1)C(=O)NO)c1ccc(C#Cc2ccccc2)cc1

InChI Key InChIKey=VIRLRFHANVSLSV-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 2 hits for monomerid = 50491056   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Universitat Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491056BDBM50491056(CHEMBL2377567)
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491056BDBM50491056(CHEMBL2377567)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of Escherichia coli str. K-12 substr. MG1655 LpxC using UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine as substrate preincubated for 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed