BDBM50649728 CHEMBL5620125
SMILES CC1(NC(=O)c2nc3cc(F)c(Oc4ncc(Cl)cc4OCC(F)(F)F)cn3n2)CCS(=O)(=O)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50649728
Affinity DataIC50: 7.20nMAssay Description:Inhibition of human DGAT2 extracted from Sf9 cell membrane using diolein/13C oleoyl-CoA as substrateMore data for this Ligand-Target Pair
