BDBM50406015 CHEMBL108454
SMILES CC1=CC(C)(C)Nc2c1cc(Cc1cnc(N)nc1N)cc2S(C)=O
InChI Key InChIKey=MJKWMNDKZZOCPO-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406015
Affinity DataKd: 4.70E+3nMAssay Description:The compound was tested in vitro for inhibition of rat hepatic HMG-CoA reductase.More data for this Ligand-Target Pair