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
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
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: 1.55E+3nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
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