BDBM50411101 CHEMBL425430

SMILES CC1CCC\C=C\CCC(=O)CCC\C=C/C=C/[C@@H](O)C\C=C\C=C/C(=O)O1

InChI Key InChIKey=RSTZNFQDRKJJEI-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 = 50411101   

TargetPeptide deformylase(Staphylococcus aureus subsp. aureus Mu50)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50411101(CHEMBL425430)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of Staphylococcus aureus peptide deformylase in presence of substrate f-MASMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed