BDBM50665040 CHEMBL6169300

SMILES O=C(NO)C1(NCc2ccc(-c3ccc(Cl)cc3F)c(F)c2)CCS(=O)(=O)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 = 50665040   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665040BDBM50665040(CHEMBL6169300)
Affinity DataIC50: 0.200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed