BDBM50288841 (3-{[((E)-6,6-Dimethyl-hept-2-en-4-ynyl)-ethyl-amino]-methyl}-phenyl)-[(dimethyl-o-tolyl-silanyl)-methyl]-amine::CHEMBL434507

SMILES CCN(C\C=C\C#CC(C)(C)C)Cc1cccc(NC[Si](C)(C)c2ccccc2C)c1

InChI Key InChIKey=MXWIIMICYNSMLT-UKTHLTGXSA-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 = 50288841   

TargetSqualene monooxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288841((3-{[((E)-6,6-Dimethyl-hept-2-en-4-ynyl)-ethyl-ami...)
Affinity DataIC50:  100nMAssay Description:Compound was evaluated for the inhibition of pig liver microsomal squalene epoxidase.More data for this Ligand-Target Pair
In DepthDetails Article