BDBM50280662 CHEMBL268767::Sodium; (E)-(3R,5S)-9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(5-phenyl-tetrazol-1-yl)-nona-6,8-dienoate

SMILES [#8]-[#6@H](-[#6]-[#6@H](-[#8])\[#6]=[#6]\[#6](=[#6](\c1ccc(F)cc1)-c1ccc(F)cc1)\n1nnnc1-c1ccccc1)-[#6]-[#6](-[#8-])=O

InChI Key InChIKey=CVYRNBSTOXDXMA-NVECHQRWSA-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 = 50280662   

LigandPNGBDBM50280662(CHEMBL268767 | Sodium; (E)-(3R,5S)-9,9-bis-(4-fluo...)
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was evaluated in vitro for inhibitory activity against isolated enzyme HMG-CoA reductaseMore data for this Ligand-Target Pair
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