BDBM50118901 4-{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]-acetylamino}-butyric acid::CHEMBL342236
SMILES COc1cccc([C@H]2O[C@H](CC(=O)NCCCC(O)=O)C(=O)N(CC(C)(C)CO)c3ccc(Cl)cc23)c1OC
InChI Key InChIKey=KTYPPQSEVZOCNA-RCZVLFRGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118901
Affinity DataIC50: 32nMAssay Description:Inhibition of squalene synthase from human hepatoma cells (HepG2)More data for this Ligand-Target Pair