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SMILES C\C(CCCNCCCCCCN)=C/CC\C(C)=C\CCC=C(C)CC\C=C(/C)CCCNC1CC1

InChI Key InChIKey=DPTJCUZJGNJKAT-FFMXKFNASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286540   

TargetSqualene monooxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286540(1N-[20-(6-aminohexylamino)-4,8,13,17-tetramethyl-(...)copy SMILEScopy InChI
Affinity DataKi:  2.40E+3nMpH: 8.8Assay 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
BindingDB Entry DOI: 10.7270/Q2HH6K2N