BDBM26462 (2R)-2-{[(6-butoxynaphthalen-2-yl)methyl]amino}pentanedioic acid::reduced amide, 29
SMILES CCCCOc1ccc2cc(CN[C@H](CCC(O)=O)C(O)=O)ccc2c1
InChI Key InChIKey=FKMFWTSWIGWTFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26462
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Lek Pharmaceuticals
Lek Pharmaceuticals
Affinity DataIC50: 1.00E+6nMAssay 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