BDBM26433 (2R)-2-[2-(naphthalen-2-yloxy)acetamido]pentanedioic acid::carboxamide, 5c
SMILES OC(=O)CC[C@@H](NC(=O)COc1ccc2ccccc2c1)C(O)=O
InChI Key InChIKey=JHAHLAYGYFLEHP-CQSZACIVSA-N
Data 1 Other
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26433
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Lek Pharmaceuticals
Lek Pharmaceuticals
Affinity DatapH: 8.6 T: 37°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