BDBM808811 (R)-1-(4-(3-((6-(3-(2-ethoxyphenoxy)piperidin-1-yl)pyrazin-2-yl)amino)-3-oxopropyl)phenyl)cyclopropane-1-carboxylic acid::US12637440, Example 52

SMILES CCOc1ccccc1O[C@@H]1CCCN(c2cncc(NC(=O)CCc3ccc(C4(C(=O)O)CC4)cc3)n2)C1

InChI Key InChIKey=ZKVHTDCCXOIGAX-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 = 808811   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808811BDBM808811((R)-1-(4-(3-((6-(3-(2-ethoxyphenoxy)piperidin-1-yl...)
Affinity DataIC50: 66nMAssay Description:In vitro DGAT2 analysis was perfomed used a Phospholipid Flast Pate (Perkin Elmer) based on the principle of SPA (Scintillation Proximity Assay). Fi...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
4/12/2021
Entry Details
US Patent