BDBM50325582 3-pentyl-4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide::CHEMBL1223649
SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC1CCCc2ccccc12
InChI Key InChIKey=LMFAKRXLXDUOSX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50325582
Affinity DataKi: 22.5nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 33.1nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair