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 [#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]-[#6]\[#6]=[#6](/[#6])-[#6]

InChI Key InChIKey=UFMRPNJEGRFXCQ-SUNBHHBFSA-N

Data  1 KI

  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 = 50279929   

TargetSqualene monooxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50279929((2Z,6E,10E,14E)-6,11,15,19-Tetramethyl-2-(4-methyl...)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibitory activity of the compound was measured against partially purified pig liver Squalene epoxidase (SE).More data for this Ligand-Target Pair
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