BDBM50118902 ({2-[7-Chloro-5-(2,3-dimethoxy-phenyl)-1-(3-hydroxy-2,2-dimethyl-propyl)-2-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]oxazepin-3-yl]-acetyl}-methyl-amino)-acetic acid::CHEMBL140158
SMILES COc1cccc([C@H]2O[C@H](CC(=O)N(C)CC(O)=O)C(=O)N(CC(C)(C)CO)c3ccc(Cl)cc23)c1OC
InChI Key InChIKey=GGZNHPQUCVFOCU-ZJSXRUAMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118902
Affinity DataIC50: 18nMAssay Description:Inhibition of squalene synthase from human hepatoma cells (HepG2)More data for this Ligand-Target Pair