BDBM35869 5,6-diaryl-pyrazine-2-amide derivative, 5a::5,6-diphenyl-N-(piperidin-1-yl)pyrazine-2-carboxamide::5,6-diphenyl-pyrazine-2-carboxylic acid piperidin-1-ylamide::CHEMBL389883

SMILES O=C(NN1CCCCC1)c1cnc(-c2ccccc2)c(n1)-c1ccccc1

InChI Key InChIKey=XIGDSDXHJVSFBZ-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 = 35869   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM35869(5,6-diaryl-pyrazine-2-amide derivative, 5a | 5,6-d...)
Affinity DataIC50:  1.55E+3nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM35869(5,6-diaryl-pyrazine-2-amide derivative, 5a | 5,6-d...)
Affinity DataIC50:  766nMpH: 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 DepthDetails ArticlePubMed