BDBM50118896 3-(1-{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}-piperidin-4-yl)-propionic acid::CHEMBL405407

SMILES COc1cccc([C@H]2O[C@H](CC(=O)N3CCC(CCC(O)=O)CC3)C(=O)N(CC(C)(C)CO)c3ccc(Cl)cc23)c1OC

InChI Key InChIKey=IXOZUHCLABVHKZ-GGXMVOPNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118896   

TargetSqualene synthase(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118896(3-(1-{2-[7-Chloro-5-(2,3-dimethoxy-phenyl)-1-(3-hy...)
Affinity DataIC50:  61nMAssay Description:Inhibition of squalene synthase from human hepatoma cells (HepG2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed