BDBM26453 (2R)-2-({6-[(4-cyanophenyl)methoxy]naphthalene-2-}sulfonamido)pentanedioic acid::naphthalene-N-sulfonyl-D-glu derivative, 17l

SMILES OC(=O)CC[C@@H](NS(=O)(=O)c1ccc2cc(OCc3ccc(cc3)C#N)ccc2c1)C(O)=O

InChI Key InChIKey=PUHRQSFXADUGJW-UHFFFAOYSA-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 = 26453   

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

LigandPNGBDBM26453((2R)-2-({6-[(4-cyanophenyl)methoxy]naphthalene-2-}...)
Affinity DataIC50: 1.05E+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
In Depth
Date in BDB:
1/23/2009
Entry Details Article
PubMed