BDBM50371271 CHEMBL271601
SMILES Oc1ccc(N=Nc2ccc(c3ccccc23)S(O)(=O)=O)c(O)c1N=Nc1ccc(c2ccccc12)S(O)(=O)=O
InChI Key InChIKey=FNPVZVCEDZMLGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50371271
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: >5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair