BDBM50371266 CHEMBL257681::NSC-647089

SMILES COc1ccc(NC(=O)C(=O)Cc2nc3ccc(cc3[nH]c2=O)[N+]([O-])=O)c(OC)c1

InChI Key InChIKey=VMMHEEIITIVKGM-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 = 50371266   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50371266(NSC-647089 | CHEMBL257681)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed