BDBM50018519 6,10,15,19,23-Pentamethyl-tetracosa-1,2,6,10,14,18,22-heptaene::CHEMBL69099

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])-[#6]-[#6]-[#6]=C=[#6]

InChI Key InChIKey=BZLSEVQJUSTYOG-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50018519   

TargetSqualene monooxygenase(Human)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50018519(CHEMBL69099 | 6,10,15,19,23-Pentamethyl-tetracosa-...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibitory activity against rat liver Squalene EpoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed