BDBM50452635 CHEMBL2367463

SMILES [#6]-n1nnnc1\[#6](\[#6]=[#6]\[#6@H]-1-[#6]-[#6@H](-[#8])-[#6]-[#6](=O)-[#8]1)=[#6](/c1ccc(F)cc1)-c1ccc(F)cc1

InChI Key InChIKey=LVJIAFKNLANVJD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452635   

LigandPNGBDBM50452635(CHEMBL2367463)
Affinity DataIC50: 19nMAssay Description:In vitro inhibition of rat liver microsomal HMG-CoA reductase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed