BDBM808799 (R)-4-(3-((6-(3-(2-ethoxyphenoxy)piperidin-1-yl)pyrazin-2-yl)amino)-3-oxopropyl)benzoic acid::US12637440, Example 40

SMILES CCOc1ccccc1O[C@@H]1CCCN(c2cncc(NC(=O)CCc3ccc(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 = 808799   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808799BDBM808799((R)-4-(3-((6-(3-(2-ethoxyphenoxy)piperidin-1-yl)py...)
Affinity DataIC50: 160nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/12/2021
Entry Details
US Patent