BDBM26441 (2R)-2-{[(2S)-2-(naphthalene-2-sulfonamido)propane]sulfonamido}pentanedioic acid::sulfonamide, 12
SMILES C[C@@H](CS(=O)(=O)N[C@H](CCC(O)=O)C(O)=O)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=RAEWJBZUXBSSEU-BLLLJJGKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26441
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Lek Pharmaceuticals
Lek Pharmaceuticals
Affinity DataIC50: >2.00E+6nMpH: 8.6 T: 2°CAssay Description:The compounds were tested for their ability to inhibit the addition of D-[14C]Glu to UMA. The radioactive substrate and product were separated by re...More data for this Ligand-Target Pair