BDBM26445 (2R)-2-{[6-(pentyloxy)naphthalene-2-]sulfonamido}pentanedioic acid::naphthalene-N-sulfonyl-D-glu derivative, 17d

SMILES CCCCCOc1ccc2cc(ccc2c1)S(=O)(=O)N[C@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=LIGACKDHLKEZFH-GOSISDBHSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26445   

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

LigandPNGBDBM26445((2R)-2-{[6-(pentyloxy)naphthalene-2-]sulfonamido}p...)
Affinity DataIC50:  1.70E+5nMpH: 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