BDBM50281969 (1E,5E,9E,13E,17E)-5,9,14,18,22-Pentamethyl-1-nitro-tricosa-1,5,9,13,17,21-hexaene::CHEMBL24859

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

InChI Key InChIKey=ZZXRRUPGFUOJKD-FZOFMSDHSA-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 = 50281969   

TargetSqualene monooxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281969((1E,5E,9E,13E,17E)-5,9,14,18,22-Pentamethyl-1-nitr...)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibitory concentration of the compound at which 50% decrease in the activity of Squalene epoxidase in pig liver microsomesMore data for this Ligand-Target Pair
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