BDBM26456 (2R)-2-({7-[(4-cyanophenyl)methoxy]naphthalene-2-}sulfonamido)pentanedioic acid::naphthalene-N-sulfonyl-D-glu derivative, 17o

SMILES c1cc(ccc1COc2ccc3ccc(cc3c2)S(=O)(=O)N[C@H](CCC(=O)O)C(=O)O)C#N

InChI Key InChIKey=DRAFRFXITJJMML-UHFFFAOYSA-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 = 26456   

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

LigandPNGBDBM26456((2R)-2-({7-[(4-cyanophenyl)methoxy]naphthalene-2-}...)
Affinity DataIC50: 1.22E+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
PubMedPDB3D3D Structure (crystal)