BDBM50280940 CHEMBL293448::Tripotassium ; [1-({2-[Benzyl-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-amino]-ethyl}-hydroxy-phosphinoyl)-1-methyl-ethyl]-phosphonate

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CN(CCP(=O)([O-])C(C)(C)P(=O)([O-])[O-])Cc1ccccc1

InChI Key InChIKey=XJAGYTJHQWHIST-UHFFFAOYSA-K

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 = 50280940   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280940BDBM50280940(Tripotassium ; [1-({2-[Benzyl-((2E,6E)-3,7,11-trim...)
Affinity DataIC50: 20nMAssay Description:Tested for the squalene synthetase inhibitory activity in rat liver microsomal assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article