BDBM50015507 4,8,13,17,21-Pentamethyl-docosa-4,8,12,16,20-pentaen-1-ol::CHEMBL47899::trisnorsqualene alcohol

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#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=NNDDACDAEUFYSR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50015507   

TargetSqualene monooxygenase(Human)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50015507(CHEMBL47899 | 4,8,13,17,21-Pentamethyl-docosa-4,8,...)
Affinity DataIC50: 4.00E+3nMAssay 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
TargetSqualene monooxygenase(Pig)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50015507(CHEMBL47899 | 4,8,13,17,21-Pentamethyl-docosa-4,8,...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of pig squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed