BDBM50147009 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexyl-1H-[1,2,4]triazole::CHEMBL328379
SMILES CCCCCCc1nc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=USJFDADYVUDVAX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50147009
Affinity DataKi: 748nMAssay Description:Ability to displace [3H]WIN-55212-2 radioligand from cannabinoid receptor 1 in rat cerebellar membraneMore data for this Ligand-Target Pair
Affinity DataKi: 829nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor after 90 mins by liquid scintillation spectrophotometer analysisMore data for this Ligand-Target Pair
Affinity DataKi: 856nMAssay Description:Ability to displace [3H]SR-141,716A radioligand from cannabinoid receptor 1 in rat cerebellar membraneMore data for this Ligand-Target Pair
Affinity DataKi: 3.08E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor after 90 mins by liquid scintillation spectrophotometer analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 690nMAssay Description:Inverse agonist activity at rat CB1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 631nMAssay Description:Inverse agonist activity at human CB1 receptorMore data for this Ligand-Target Pair