BDBM808106 (R)-6-(3-(2-ethoxyphenoxy)piperidin-1-yl)-N-(pyridin-2-yl)pyrazin-2-amine::US12630528, Example 31

SMILES CCOc1ccccc1O[C@@H]1CCCN(c2cncc(Nc3ccccn3)n2)C1

InChI Key InChIKey=JCROZTRHPJOFIO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 808106   

TargetDiacylglycerol O-acyltransferase 2(Human)
LG Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 808106BDBM808106((R)-6-(3-(2-ethoxyphenoxy)piperidin-1-yl)-N-(pyrid...)
Affinity DataIC50: 130nMAssay Description:Human V1b receptor was transiently expressed in 293FT cells (Invitrogen). The cells were collected and then homogenated in a 15 mmol/L tris-hydrochlo...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/16/2019
Entry Details
US Patent