BDBM50460684 CHEMBL4227311

SMILES CCOC(=O)c1c(N2CCN(CC2)c2ccccc2F)c2ccccc2n(C)c1=O

InChI Key InChIKey=SOSVAJWKPJAXAR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460684   

Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50460684(CHEMBL4227311)
Affinity DataKi:  7.87E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed