BDBM50325581 CHEMBL1223648::N-cyclooctyl-3-pentyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamide
SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC1CCCCCCC1
InChI Key InChIKey=ZZXRSBQQNVJSCT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50325581
Affinity DataKi: 11.9nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 26.6nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair