BDBM50118903 CHEMBL343293::Propionic 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 CCC(=O)OCC(C)(C)CN1c2ccc(Cl)cc2[C@H](O[C@H](CC(=O)N2CCC(CC(O)=O)CC2)C1=O)c1cccc(OC)c1OC

InChI Key InChIKey=DBSCBFZOBJQHFU-DLFZDVPBSA-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 = 50118903   

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

Curated by ChEMBL
LigandPNGBDBM50118903(CHEMBL343293 | Propionic acid 3-[3-[2-(4-carboxyme...)
Affinity DataIC50:  87nMAssay Description:Inhibition of squalene synthase from human hepatoma cells (HepG2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed