BDBM26461 (2R)-2-[(6-butoxynaphthalen-2-yl)formamido]pentanedioic acid::carboxamide, 26
SMILES CCCCOc1ccc2cc(ccc2c1)C(=O)N[C@H](CCC(O)=O)C(O)=O
InChI Key InChIKey=KULGHLOZTNNQMF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26461
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