BDBM50662611 CHEMBL6164118

SMILES O=C(NC[C@H](OCc1ccc(C#Cc2ccc(CN3CCOCC3)cc2)cc1)C(=O)NO)c1cccc2[nH]ccc12

InChI Key InChIKey=PWNNKVFKURDBHW-UHFFFAOYSA-N

  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 = 50662611   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662611BDBM50662611(CHEMBL6164118)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed