BDBM50607408 CHEMBL5220464
SMILES CCOC(=O)C1=C(O)C(=O)N(C1c1cc(cs1)-c1ccccc1)c1nc2ccc(C)cc2s1
InChI Key InChIKey=CVSVEEIKMHXGGN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50607408
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Saarland University
Curated by ChEMBL
Saarland University
Curated by ChEMBL
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair