Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023755
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+3nMAssay Description:Binding affinity to Staphylococcus aureus MurB assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed