BDBM50281968 CHEMBL9533::N-Methyl-N-((4E,12E,16E,20E)-4,8,13,17,21-pentamethyl-docosa-4,8,12,16,20-pentaenyl)-hydroxylamine

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCCN(C)O

InChI Key InChIKey=ZEDKPHHFGLIDBD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281968   

TargetSqualene monooxygenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281968BDBM50281968(N-Methyl-N-((4E,12E,16E,20E)-4,8,13,17,21-pentamet...)
Affinity DataIC50: 1.30E+4nMAssay 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