BDBM808876 (R)-4-(3-((6-(3-(2-ethoxyphenoxy)piperidin-1-yl)pyrazin-2-yl)amino)-3-oxopropyl)bicyclo[2.2.2]octane-1-carboxylic acid::US12637440, Example 119

SMILES CCOc1ccccc1O[C@@H]1CCCN(c2cncc(NC(=O)CCC34CCC(C(=O)O)(CC3)CC4)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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 808876   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808876BDBM808876((R)-4-(3-((6-(3-(2-ethoxyphenoxy)piperidin-1-yl)py...)
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/12/2021
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808876BDBM808876((R)-4-(3-((6-(3-(2-ethoxyphenoxy)piperidin-1-yl)py...)
Affinity DataIC50: 1.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/12/2021
Entry Details
US Patent