BDBM50118899 (1-{2-[1-(3-tert-Butoxycarbonylmethoxy-2,2-dimethyl-propyl)-7-chloro-5-(2,3-dimethoxy-phenyl)-2-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]oxazepin-3-yl]-acetyl}-piperidin-4-yl)-acetic acid::CHEMBL140410

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

InChI Key InChIKey=VZCZALOPZSHPNV-CYTLCNBWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118899   

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

Curated by ChEMBL
LigandPNGBDBM50118899((1-{2-[1-(3-tert-Butoxycarbonylmethoxy-2,2-dimethy...)
Affinity DataIC50:  471nMAssay Description:Inhibitory activity against squalene synthase derived from human hepatoma cells (HepG2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed