BDBM50371270 CHEMBL270498::NSC-110084

SMILES O=C1C=CC(=O)C(SCCCSC2=CC(=O)C(SCCCSC3=CC(=O)C=CC3=O)=CC2=O)=C1

InChI Key InChIKey=XACXNWIMMWRGRQ-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 = 50371270   

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

Curated by ChEMBL
LigandPNGBDBM50371270(NSC-110084 | CHEMBL270498)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed