BDBM50290884 ((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienylamino)-acetic acid::CHEMBL103123

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

InChI Key InChIKey=AEILIBYCAKTKQH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290884   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290884(((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienylami...)
Affinity DataIC50: 6.40E+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