BDBM50491041 CHEMBL2377696
SMILES CC(NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO
InChI Key InChIKey=FAEOGLUWPYBICG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50491041
Affinity DataIC50: 19nMAssay 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