BDBM50222943 CHEMBL399871::macrolactin R

SMILES C[C@@H]1CCC\C=C\C=C\[C@H](O)C[C@@H](O)C\C=C\C=C\[C@H](C\C=C\C=C/C(=O)O1)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=NDMBRILKNZCXKI-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 = 50222943   

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

Curated by ChEMBL
LigandPNGBDBM50222943(macrolactin R | CHEMBL399871)
Affinity DataIC50: 6.15E+4nMAssay Description:Inhibition of Staphylococcus aureus peptide deformylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed