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

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCCC(O)C[N+](=O)[O-]

InChI Key InChIKey=RBVRXIXAMOBWSH-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 = 50281970   

TargetSqualene monooxygenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281970BDBM50281970((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