BDBM50371267 CHEMBL257680::NSC-371832

SMILES CCOC(=O)Cn1c2ccc(OC)cc2s\c1=N/N=C/c1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=JUVDGNAUPQZDTB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371267   

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

Curated by ChEMBL
LigandPNGBDBM50371267(NSC-371832 | CHEMBL257680)
Affinity DataIC50: 5.10E+6nMAssay 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