BDBM50328966 CHEMBL1269769::N,N'-[(Methylimino)dipentane-5,1-diyl]bis[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide]
SMILES CN(CCCCCNC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)CCCCCNC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=LJYAMNUHLZTFQU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50328966
Affinity DataKi: 6.35nMAssay Description:Displacement of [3H]SR141716 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 38.7nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.04E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 59.8nMAssay Description:Antagonist activity at human brain CB1 receptor assessed as inhibition for [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
Affinity DataEC50: 1.78nMAssay Description:Antagonist activity at rat brain CB1 receptor assessed as inhibition of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair