BDBM808789 (R)-2-(3-chlorophenyl)-N-(6-(3-(2-ethoxyphenoxy)piperidin-1-yl)pyrazin-2-yl)acetamide::US12637440, Example 30

SMILES CCOc1ccccc1O[C@@H]1CCCN(c2cncc(NC(=O)Cc3cccc(Cl)c3)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 = 808789   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808789BDBM808789((R)-2-(3-chlorophenyl)-N-(6-(3-(2-ethoxyphenoxy)pi...)
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/12/2021
Entry Details
US Patent