BDBM50325575 3-butyl-4-phenyl-N-(2-phenylpropan-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide::CHEMBL1223589
SMILES CCCCC1=NN(CC1c1ccccc1)C(=O)NC(C)(C)c1ccccc1
InChI Key InChIKey=FPHRJFSIJGQNMS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50325575
Affinity DataKi: 14.2nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 35.6nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair