BDBM50200120 CHEMBL260091::CHIR-090::US10875832, Compound ChIR-090
SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#Cc1ccc(CN2CCOCC2)cc1)C(=O)NO
InChI Key InChIKey=FQYBTYFKOHPWQT-VGSWGCGISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50200120
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Duke University
Curated by ChEMBL
Duke University
Curated by ChEMBL
Affinity DataKi: 0.5nMAssay Description:Inhibition of Escherichia coli LpxC enzymeMore data for this Ligand-Target Pair