BDBM26438 (2R)-2-[(4-acetamidobenzene)sulfonamido]pentanedioic acid::sulfonamide, 11a

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)N[C@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=MHMRNCCXQWLFRC-UHFFFAOYSA-N

Data  1 Other

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26438   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Lek Pharmaceuticals

LigandPNGBDBM26438((2R)-2-[(4-acetamidobenzene)sulfonamido]pentanedio...)
Affinity DatapH: 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
In Depth
Date in BDB:
1/23/2009
Entry Details Article
PubMed