BDBM50281970 (9E,13E,21E)-5,9,14,18,22-Pentamethyl-1-nitro-tricosa-5,9,13,17,21-pentaen-1-ol::CHEMBL27988

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]-[#6](-[#8])-[#6]-[#7+](-[#8-])=O

InChI Key InChIKey=RBVRXIXAMOBWSH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281970   

TargetSqualene monooxygenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281970((9E,13E,21E)-5,9,14,18,22-Pentamethyl-1-nitro-tric...)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibitory concentration at which 50% decrease in the activity of Squalene epoxidase in pig liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article