BDBM50483384 CHEMBL1668437
SMILES C[C@@H](O)[C@@H](NC(=O)N1CCC(CC1)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO
InChI Key InChIKey=SRSVRACVPWREJZ-VGOFRKELSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50483384
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.10nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair