BDBM26460 (2S)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentanedioic acid::MurD inhibitor (compound 39)::naphthylsulfonamide, 20

SMILES CCCCOc1ccc2cc(ccc2c1)S(=O)(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=UAGYXJBYAFGRFR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 26460   

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

LigandPNGBDBM26460(MurD inhibitor (compound 39) | (2S)-2-[(6-butoxyna...)
Affinity DataIC50: 7.10E+5nMAssay 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 Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Lek Pharmaceuticals

LigandPNGBDBM26460(MurD inhibitor (compound 39) | (2S)-2-[(6-butoxyna...)
Affinity DataIC50: 7.10E+5nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed