BDBM50667828 CHEMBL6193348

SMILES CC(C)(C)c1cc(C(c2ccccc2)c2ccccc2)c(NC(=O)c2cccc(C(=O)O)c2)c(C(c2ccccc2)c2ccccc2)c1

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 = 50667828   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Indian Institute of Technology Kanpur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667828BDBM50667828(CHEMBL6193348)
Affinity DataKi:  2.52E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed