BDBM808864 (R)-2-(4-(2-((6-(3-((3-ethoxypyridin-2-yl)oxy)piperidin-1-yl)pyrazin-2-yl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoic acid::US12637440, Example 105

SMILES CCOc1cccnc1O[C@@H]1CCCN(c2cncc(NC(=O)Cc3ccc(OC(C)(C)C(=O)O)cc3)n2)C1

InChI Key

  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 = 808864   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808864BDBM808864((R)-2-(4-(2-((6-(3-((3-ethoxypyridin-2-yl)oxy)pipe...)
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/12/2021
Entry Details
US Patent