BDBM50436333 CHEMBL2398799
SMILES C[C@]12CC[C@@H]3O[C@@H](OC[C@@]3(C)[C@@H]1C[C@H](OC(=O)c1ccc(cc1)[N+]([O-])=O)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]21)-c1cccnc1)c1ccccc1
InChI Key InChIKey=XFYILCZWJPXUMJ-MKSFZIRSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50436333
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of ACAT1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of ACAT2 (unknown origin)More data for this Ligand-Target Pair