BDBM50523610 CHEMBL4472207
SMILES FC(F)(F)c1ccc2[nH]c(nc2c1)-c1ccc(cc1)-c1ccc(cc1)C#N
InChI Key InChIKey=JQPWLGSLPUPUQJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50523610
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human ACAT1More data for this Ligand-Target Pair