BDBM50569787 CHEMBL4875701
SMILES [H][C@]12CC[C@]([H])(C[C@]([H])(C1)O[C@@H](Cn1c3sc(c(C)c3c(=O)n(c1=O)C(C)(C)C(=O)NS(=O)(=O)C1(C)CC1)-n1nccn1)c1cc(F)ccc1OC)O2
InChI Key InChIKey=RGPOARRCFDZNOT-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50569787
Affinity DataEC50: 0.300nMAssay Description:Inhibition of ACC1 in human HepG2 cells assessed as lipid content using 13C-labelled acetate as substrate incubated for 1 hr followed by substrate ad...More data for this Ligand-Target Pair
