BDBM50251007 CHEMBL511506::trisnorsqualene cyclopropylamine

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]-[#7]-[#6]-1-[#6]-[#6]-1

InChI Key InChIKey=DVWUKMIUQSXXDE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50251007   

TargetSqualene monooxygenase(Pig)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50251007(trisnorsqualene cyclopropylamine | CHEMBL511506)
Affinity DataIC50: 2.00E+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