BDBM50312594 4-({4-[(2,4-dichlorophenyl)(phenyl)methyl]piperazin-1-yl}carbonyl)morpholine::CHEMBL1089717
SMILES Clc1ccc(C(N2CCN(CC2)C(=O)N2CCOCC2)c2ccccc2)c(Cl)c1
InChI Key InChIKey=YUNYXRWJEBHDLA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50312594
Affinity DataKi: 111nMAssay Description:Displacement of [3H]CP-55940 from human recombinant cannabinoid CB1 receptor expressed in CHO cells after 3 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 618nMAssay Description:Displacement of [3H]CP-55940 from human recombinant cannabinoid CB2 receptor expressed in CHO cells after 3 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at human cannabinoid CB1 receptor expressed in CHO cells coexpressing Galpha15/16 assessed as inhibition of CP55940-induced Ca2+ ...More data for this Ligand-Target Pair