BDBM50478376 BB-78485::CHEMBL261713
SMILES ONC(=O)[C@@H](Cc1ccc2ccccc2c1)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=MMOUXLMPQFMDRD-JOCHJYFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50478376
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Duke University Medical Center
Curated by ChEMBL
Duke University Medical Center
Curated by ChEMBL
Affinity DataKi: 0.0690nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Duke University Medical Center
Curated by ChEMBL
Duke University Medical Center
Curated by ChEMBL
Affinity DataKi: 0.0860nMAssay Description:Inhibition of Escherichia coli LpxC Q202W/G210S mutantMore data for this Ligand-Target Pair
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Rhizobium leguminosarum bv. trifolii (strain WSM13...)
Duke University Medical Center
Curated by ChEMBL
Duke University Medical Center
Curated by ChEMBL
Affinity DataKi: 0.700nMAssay Description:Inhibition of Rhizobium leguminosarum LpxC W206Q/S214G mutantMore data for this Ligand-Target Pair