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
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
University Of Jordan
Curated by ChEMBL
Affinity DataIC50: 3.25E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair