BDBM50014350 CHEMBL323075::Sodium; 3,5-dihydroxy-9,9-bis-(4-methoxy-phenyl)-8-(1-methyl-1H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES [#6]-[#8]-c1ccc(cc1)-[#6](=[#6](/[#6]=[#6]/[#6@@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-[#6](-[#8-])=O)\c1nnnn1-[#6])\c1ccc(-[#8]-[#6])cc1

InChI Key InChIKey=AYLDZJUEDZMACG-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014350   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rat)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50014350(CHEMBL323075 | Sodium; 3,5-dihydroxy-9,9-bis-(4-me...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory activity was measured against rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed