BDBM50011480 CHEMBL3261881

SMILES CC(C)=CCC\C(C)=C\COCCNC1C2CC3CC(C2)CC1C3

InChI Key InChIKey=FVZPGVBNMYKFPJ-REZTVBANSA-N

Data  2 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 2 hits for monomerid = 50011480   

TargetSqualene synthase(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50011480(CHEMBL3261881)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of human SQSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50011480(CHEMBL3261881)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of Staphylococcus aureus CrtMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed