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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50014348(CHEMBL100188 | Sodium; 9,9-bis-(2,4-dimethyl-pheny...)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro inhibitory activity was measured against rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed