BDBM26441 (2R)-2-{[(2S)-2-(naphthalene-2-sulfonamido)propane]sulfonamido}pentanedioic acid::sulfonamide, 12

SMILES C[C@@H](CS(=O)(=O)N[C@H](CCC(O)=O)C(O)=O)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=RAEWJBZUXBSSEU-BLLLJJGKSA-N

Data  1 IC50

  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 = 26441   

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

LigandPNGBDBM26441((2R)-2-{[(2S)-2-(naphthalene-2-sulfonamido)propane...)
Affinity DataIC50: >2.00E+6nMpH: 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 DepthDetails ArticlePubMed