BDBM50371272 CHEMBL271393::NSC-35952

SMILES Clc1ccc(cc1)S(=O)(=O)SC(=S)NCCNC(=S)SS(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=OSNIUUNJUZCSLW-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 = 50371272   

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

Curated by ChEMBL
LigandPNGBDBM50371272(CHEMBL271393 | NSC-35952)
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