BDBM50491050 CHEMBL2377698
SMILES CC(C)C(NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO
InChI Key InChIKey=ZBZLOHPXIWQAKZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50491050
Affinity DataIC50: 3.10nMAssay Description:Inhibition of Escherichia coli str. K-12 substr. MG1655 LpxC using UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine as substrate preincubated for 20...More data for this Ligand-Target Pair