BDBM50138901 CHEMBL349771::N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-4-methyl-benzenesulfonamide
SMILES CN=C(NS(=O)(=O)c1ccc(C)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1
InChI Key InChIKey=GIBUMTYNNVDCKL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50138901
Affinity DataKi: 119nMAssay Description:Displacement of CP-55,940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair