BDBM26449 (2R)-2-{[6-(3-carboxypropoxy)naphthalene-2-]sulfonamido}pentanedioic acid::naphthalene-N-sulfonyl-D-glu derivative, 17h
SMILES OC(=O)CCCOc1ccc2cc(ccc2c1)S(=O)(=O)N[C@H](CCC(O)=O)C(O)=O
InChI Key InChIKey=ZYBZFXJTAPHSQV-MRXNPFEDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26449
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Lek Pharmaceuticals
Lek Pharmaceuticals
Affinity DataIC50: >1.00E+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