BDBM808854 (R)-3-(4-(2-((6-(3-(2-cyclopropoxyphenoxy)piperidin-1-yl)pyrazin-2-yl)amino)-2-oxoethyl)phenyl)-2,2-dimethylpropanoic acid::US12637440, Example 95

SMILES CC(C)(Cc1ccc(CC(=O)Nc2cncc(N3CCC[C@@H](Oc4ccccc4OC4CC4)C3)n2)cc1)C(=O)O

InChI Key InChIKey=CBOHKWUATDNRTB-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 = 808854   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808854BDBM808854((R)-3-(4-(2-((6-(3-(2-cyclopropoxyphenoxy)piperidi...)
Affinity DataIC50: 150nMAssay 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