BDBM50011210 CHEMBL342422::Sodium; 9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES [#6]-n1nnnc1\[#6](\[#6]=[#6]\[#6](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-[#6](-[#8-])=O)=[#6](/c1ccc(F)cc1)-c1ccc(F)cc1

InChI Key InChIKey=HPFIYXJJZZWEPC-GVAVTCRGSA-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 = 50011210   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50011210(CHEMBL342422 | Sodium; 9,9-bis-(4-fluoro-phenyl)-3...)
Affinity DataIC50:  43nMAssay Description:Compound was tested for its inhibitory activity against rat liver microsomal HMG-CoA reductaseMore data for this Ligand-Target Pair
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