BDBM50395178 CHEMBL2163950
SMILES O=C(NC1CCCCCC1)c1cn2C(COc3cccc(c23)c1=O)c1ccccc1
InChI Key InChIKey=SPCANSRMNWNAPX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50395178
Affinity DataKi: 0.810nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cell membranes incubated for 60 mins by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 14.7nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptor in Sprague-Dawley rat spleen by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 310nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cell membranes incubated for 90 mins by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 372nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat brain by scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 5.23nMAssay Description:Agonist activity at human recombinant CB2 receptor expressed in CHO cell membranes assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair