BDBM50049233 CHEMBL160240::Tripotassium salt of 4-Biphenyl-4-yl-1-phosphono-butane-1-sulfonic acid::potassium salt of 6,10,14-Trimethyl-1-phosphono-pentadeca-5,9,13-triene-1-sulfonic acid
SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]-[#6](P([#8-])([#8-])=O)S([#8-])(=O)=O
InChI Key InChIKey=GAGCDEGBGYUQJJ-QKXOVSGLSA-K
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049233
TargetSqualene synthase(Rattus norvegicus)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against rat liver microsomal squalene synthase was determined using [3H]-FPP as radioligandMore data for this Ligand-Target Pair