null

SMILES CC1=CC(C)(C)Nc2c(C)cc(Cc3cnc(N)nc3N)cc12

InChI Key InChIKey=IRSUMZYAIDBLGO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406019   

LigandPNGBDBM50406019(CHEMBL5288873)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro for inhibition of rat HMG-CoA reductase.More data for this Ligand-Target Pair
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