BDBM50059865 4,8,12-trimethyl-(3E,7E)-3,7,11-tridecatrienylhydroxyphosphorylmethylphosphonic acid anion::CHEMBL103617::Farnesyl PMP, 2::N-hydroxyglycine derivative::[Hydroxy-((3E,7E)-4,8,12-trimethyl-trideca-3,7,11-trienyl)-phosphinoylmethyl]-phosphonic acid::[Hydroxy-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-phosphinoyl]-methanephosphonic acid anion::[Hydroxy-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-phosphinoylmethyl]-phosphonate
SMILES [#6]-[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6])-[#6]-[#6]=[#6]P([#8])(=O)[#6]P([#8])([#8])=O
InChI Key InChIKey=QGDDJPMQPLKYJZ-XDLIAAFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059865
TargetSqualene synthase(Rattus norvegicus)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 1.00E+4nMAssay Description:Inhibitory activity against microsomal squalene synthaseChecked by AuthorMore data for this Ligand-Target Pair