BDBM35872 5,6-bis(4-methoxyphenyl)-N-(piperidin-1-yl)pyrazine-2-carboxamide::5,6-bis-(4-methoxy-phenyl)-pyrazine-2-carboxylicacid piperidin-1-ylamide::5,6-diaryl-pyrazine-2-amide derivative, 5d::CHEMBL226273

SMILES COc1ccc(cc1)-c1ncc(nc1-c1ccc(OC)cc1)C(=O)NN1CCCCC1

InChI Key InChIKey=CKIMQGCGMNRLMG-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 35872   

TargetCannabinoid receptor 1(Human)
Astrazeneca

LigandPNGBDBM35872(CHEMBL226273 | 5,6-bis(4-methoxyphenyl)-N-(piperid...)
Affinity DataIC50: 21nMpH: 7.4 T: 2°CAssay Description:A GTP-gamma-S CB1 functional assay was used to assess the potency of the pyrazine derivatives. [35S]GTP-gamma-S binding assays were performed at 30 d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Astrazeneca

LigandPNGBDBM35872(CHEMBL226273 | 5,6-bis(4-methoxyphenyl)-N-(piperid...)
Affinity DataIC50: 42.7nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed