BDBM50662620 CHEMBL6165178

SMILES O=C(NO)[C@@H](OCc1ccc(C#Cc2ccc(CN3CCOCC3)cc2)cc1)[C@H](O)COCc1ccccc1

InChI Key InChIKey=OTWGHZCHZUAIPC-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 = 50662620   

TargetElastase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Universitat Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662620BDBM50662620(CHEMBL6165178)
Affinity DataIC50: 1.48E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed