BDBM50070348 ((E)-6,6-Dimethyl-hept-2-en-4-ynyl)-ethyl-{3-[3-(thiophene-2-sulfonyl)-propoxy]-benzyl}-amine::CHEMBL26723
SMILES CCN(C\C=C\C#CC(C)(C)C)Cc1cccc(OCCCS(=O)(=O)c2cccs2)c1
InChI Key InChIKey=ABZQZLMLBLCDJG-SOFGYWHQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50070348
Affinity DataIC50: 290nMAssay Description:In vitro inhibition of cholesterol biosynthesis in human HepG2 cells.More data for this Ligand-Target Pair