BDBM50426107 CHEMBL2316298
SMILES CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)c2c(C)nn(C)c12
InChI Key InChIKey=KEWRWAAUFINIRH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50426107
Affinity DataKi: 11nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 35nMAssay Description:Displacement of [3H]CP-55,940 from Sprague-Dawley rat spleen CB2 receptor by scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 252nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.62E+3nMAssay Description:Displacement of [3H]CP-55,940 from Sprague-Dawley rat brain CB1 receptor by scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 51nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells assessed as forskolin-stimulated [3H]cyclic-AMP accumulation by scintillation counting ...More data for this Ligand-Target Pair