BDBM50662618 CHEMBL6168418

SMILES CCc1ccc(-c2ccc(C(=O)N[C@H](C(=O)NO)[C@@H](C)NCc3ccccn3)cc2)cc1

InChI Key InChIKey=WJRKENWNJFPROY-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 = 50662618   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662618BDBM50662618(CHEMBL6168418)
Affinity DataIC50: 0.0410nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed