BDBM50118900 Butyric 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::CHEMBL141813

SMILES CCCC(=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=CIDGPTNWLTXSTK-AKGWNBJDSA-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 = 50118900   

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

Curated by ChEMBL
LigandPNGBDBM50118900(Butyric acid 3-[3-[2-(4-carboxymethyl-piperidin-1-...)
Affinity DataIC50:  93nMAssay Description:Inhibition of squalene synthase from human hepatoma cells (HepG2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed