BDBM92267 CS257
SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#CC#Cc1ccccc1)C(=O)NO
InChI Key InChIKey=VUYMSCCEGRLBAF-BEFAXECRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 92267
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Jilin University
Curated by ChEMBL
Jilin University
Curated by ChEMBL
Affinity DataKi: 0.550nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Jilin University
Curated by ChEMBL
Jilin University
Curated by ChEMBL
Affinity DataKi: 0.550nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Affinity DataKi: 1nM ΔG°: -12.3kcal/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
Affinity DataKd: 8nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair