BDBM50388908 CHEMBL2063258

SMILES CCCCCCCCCCOc1cccc(c1)C(=O)CC(=O)C(O)=O

InChI Key InChIKey=XNLLYYZXIMGBHI-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 = 50388908   

Target4,4'-diapophytoene synthase(Staphylococcus aureus)
TBA

Curated by ChEMBL
LigandPNGBDBM50388908(CHEMBL2063258)
Affinity DataIC50:  6.70E+4nMAssay Description:Inhibition of Staphylococcus aureus His6-tagged CrtM expressed in Escherichia coli BL21(DE3) using Farnesyl pyrophosphate as substrate incubated for ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed