BDBM808768 (R)-N-(6-(3-(2-ethoxyphenoxy)piperidin-1-yl)pyrazin-2-yl)-4-methoxybenzamide::US12637440, Example 9

SMILES CCOc1ccccc1O[C@@H]1CCCN(c2cncc(NC(=O)c3ccc(OC)cc3)n2)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 808768   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808768BDBM808768((R)-N-(6-(3-(2-ethoxyphenoxy)piperidin-1-yl)pyrazi...)
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