BDBM50279929 (2Z,6E,10E,14E)-6,11,15,19-Tetramethyl-2-(4-methyl-pent-3-enyl)-icosa-2,6,10,14,18-pentaen-1-ol::CHEMBL312758

SMILES CC(C)=CCC/C(=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)CO

InChI Key InChIKey=RXNJCBGNYMBHNQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50279929   

TargetSqualene monooxygenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279929BDBM50279929((2Z,6E,10E,14E)-6,11,15,19-Tetramethyl-2-(4-methyl...)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibitory activity was measured against partially purified pig liver Squalene epoxidase (SE).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article