BDBM50015505 4,9,13,17-Tetramethyl-octadeca-4,8,12,16-tetraen-1-ol::CHEMBL47584

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]-[#6]-[#8]

InChI Key InChIKey=CUFPKZGWLXHRRG-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 = 50015505   

TargetSqualene monooxygenase(Human)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50015505(CHEMBL47584 | 4,9,13,17-Tetramethyl-octadeca-4,8,1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of pig liver squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed