BDBM50118892 CHEMBL341795::Isobutyric acid 3-[3-[2-(4-carboxymethyl-piperidin-1-yl)-2-oxo-ethyl]-7-chloro-5-(2,3-dimethoxy-phenyl)-2-oxo-2,3-dihydro-5H-benzo[e][1,4]oxazepin-1-yl]-2,2-dimethyl-propyl ester

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

InChI Key InChIKey=WZASNWXSDNALQQ-GRKNLSHJSA-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 = 50118892   

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

Curated by ChEMBL
LigandPNGBDBM50118892(CHEMBL341795 | Isobutyric acid 3-[3-[2-(4-carboxym...)
Affinity DataIC50:  89nMAssay Description:Inhibitory activity against squalene synthase derived from human hepatoma cells (HepG2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed