BDBM50338919 1-{3-[{4-Chloro-2-[(2,3-dimethoxyphenyl)hydroxymethyl]phenyl}-(2,2-dimethylpropyl)carbamoyl]propionyl}-piperidine-3-carboxylic acid ethyl ester::CHEMBL1685008

SMILES CCOC(=O)C1CCCN(C1)C(=O)CCC(=O)N(CC(C)(C)C)c1ccc(Cl)cc1C(O)c1cccc(OC)c1OC

InChI Key InChIKey=HXMRYCGKYYDZSG-UHFFFAOYSA-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 = 50338919   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338919(1-{3-[{4-Chloro-2-[(2,3-dimethoxyphenyl)hydroxymet...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed