BDBM50177162 1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)-urea::CHEMBL224627
SMILES Clc1ccc(NC(=O)NC(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1
InChI Key InChIKey=SLQRVPXFPHDCHR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177162
Affinity DataEC50: 450nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
Affinity DataKi: 650nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
