BDBM50222944 CHEMBL399664::macrolactin O

SMILES C[C@@H]1CCC\C=C\CCC(=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=WPGAONUYAGVAII-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222944   

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

Curated by ChEMBL
LigandPNGBDBM50222944(macrolactin O | CHEMBL399664)
Affinity DataIC50: 5.35E+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