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SMILES CCOc1cc(Cc2cnc(N)nc2N)cc2C(C)=CC(C)(C)Nc12

InChI Key InChIKey=DQPUBTQFXJVGQW-UHFFFAOYSA-N

  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 = 50406020   

LigandPNGBDBM50406020(CHEMBL5270654)copy SMILEScopy InChI
Affinity DataIC50: 470nMAssay Description:In vitro for inhibition of rat HMG-CoA reductase.More data for this Ligand-Target Pair
In DepthDetails