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

  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 = 50371271   

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

Curated by ChEMBL
LigandPNGBDBM50371271(CHEMBL271601)
Affinity DataIC50: >5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed