BDBM92261 CS251
SMILES NC[C@H](NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO
InChI Key InChIKey=DAUPXPHTYGUEQU-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 92261
Affinity DataKi: 10nM ΔG°: -10.9kcal/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay 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
Affinity DataKd: 108nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair