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
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
University Of Jordan
Curated by ChEMBL
Affinity DataIC50: >5.10E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair