BDBM50176461 2-(hydroxy-{1-[(R)-2-(4-nitro-phenylmethanesulfonylamino)-propionylamino]-ethyl}-phosphinoylmethyl)-pentanedioic acid::CHEMBL199290

SMILES C[C@@H](NS(=O)(=O)Cc1ccc(cc1)[N+]([O-])=O)C(=O)NC(C)P(O)(=O)CC(CCC(O)=O)C(O)=O

InChI Key InChIKey=NHGHKWMAKFWPFM-LKSINWNRSA-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 = 50176461   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50176461(2-(hydroxy-{1-[(R)-2-(4-nitro-phenylmethanesulfony...)
Affinity DataIC50:  7.80E+4nMAssay Description:Inhibitory activity against MurD from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed