BDBM26432 (2R)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)formamido]pentanedioic acid::carboxamide, 5b
SMILES OC(=O)CC[C@@H](NC(=O)C1Oc2ccccc2NC1=O)C(O)=O
InChI Key InChIKey=FQOZEECFAJQWSK-RZZZFEHKSA-N
Data 1 Other
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26432
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