BDBM50286538 6,11,15,19-tetramethyl-2-(4-methyl-3-pentenyl)-(2Z,6E,10E,14E)-2,6,10,14,18-icosapentaen-1-amine::CHEMBL358117

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]-[#7])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]

InChI Key InChIKey=IKLCJBYIPVYPTF-SUNBHHBFSA-N

Data  2 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 2 hits for monomerid = 50286538   

TargetSqualene monooxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286538(6,11,15,19-tetramethyl-2-(4-methyl-3-pentenyl)-(2Z...)
Affinity DataIC50:  3.20E+4nMpH: 8.8Assay Description:The compound was tested for its inhibitory activity against pig Squalene epoxidase at pH 8.8More data for this Ligand-Target Pair
In DepthDetails Article
TargetSqualene monooxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286538(6,11,15,19-tetramethyl-2-(4-methyl-3-pentenyl)-(2Z...)
Affinity DataIC50:  1.09E+5nMpH: 7.4Assay Description:The compound was tested for its inhibitory activity against pig Squalene epoxidase at pH 7.4More data for this Ligand-Target Pair
In DepthDetails Article