BDBM50290879 CHEMBL102600::[Hydroxy-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-amino]-acetic acid methyl ester

SMILES [#6]-[#8]-[#6](=O)-[#6]-[#7](-[#8])-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=AIRKIJGXOUCDOO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50290879   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290879([Hydroxy-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-t...)
Affinity DataIC50: 5.23E+5nMAssay Description:The compound was tested for inhibition of purified rat hepatic squalene synthase in the presence of 0.025 mM NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article