BDBM50665033 CHEMBL6151893

SMILES COC[C@@H]1C[C@H]1C#CC#Cc1ccc(C(=O)N[C@H](C(=O)NO)C(C)(C)N)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 = 50665033   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665033BDBM50665033(CHEMBL6151893)
Affinity DataIC50: 1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed