BDBM50662602 CHEMBL6175407

SMILES O=C(NO)[C@H](CN(Cc1ccccc1)Cc1ccccc1)OCc1ccc(C#Cc2ccc(CN3CCOCC3)cc2)cc1

InChI Key

  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 = 50662602   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662602BDBM50662602(CHEMBL6175407)
Affinity DataKi: >3.25E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed