BDBM50014348 CHEMBL100188::Sodium; 9,9-bis-(2,4-dimethyl-phenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-nona-6,8-dienoate
SMILES [#6]-c1ccc(\[#6](=[#6](/[#6]=[#6]/[#6@@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-[#6](-[#8-])=O)\c2nnnn2-[#6])-c2ccc(-[#6])cc2-[#6])c(-[#6])c1
InChI Key InChIKey=UUVPDWUBKWQFOU-AZHXHMFBSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50014348
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
Bristol-Myers Squibb
Curated by ChEMBL
Bristol-Myers Squibb
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro inhibitory activity was measured against rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair