BDBM50312590 1-(cyclopentylcarbonyl)-4-[(2,4-dichlorophenyl)(phenyl)methyl]piperazine::CHEMBL1087521
SMILES Clc1ccc(C(N2CCN(CC2)C(=O)C2CCCC2)c2ccccc2)c(Cl)c1
InChI Key InChIKey=YJWNGKRHJQYLRY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50312590
Affinity DataKi: 732nMAssay 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: 4.89E+3nMAssay 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: 403nMAssay 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