BDBM50371267 CHEMBL257680::NSC-371832

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

InChI Key InChIKey=JUVDGNAUPQZDTB-LDRVEFRDSA-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 = 50371267   

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

Curated by ChEMBL
LigandPNGBDBM50371267(CHEMBL257680 | NSC-371832)
Affinity DataIC50: >5.10E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed