BDBM50371269 CHEMBL412137::NSC-201703

SMILES COc1ccc(CCN2C(=O)c3cccc4c(Sc5ccccc5[N+]([O-])=O)ccc(C2=O)c34)cc1OC

InChI Key InChIKey=NTVWEUHJLNWANZ-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 = 50371269   

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

Curated by ChEMBL
LigandPNGBDBM50371269(CHEMBL412137 | NSC-201703)
Affinity DataIC50:  3.25E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed