BDBM50177158 1-[bis(4-bromophenyl)methyl]-3-phenylthiourea::CHEMBL224904
SMILES Brc1ccc(cc1)C(NC(=S)Nc1ccccc1)c1ccc(Br)cc1
InChI Key InChIKey=JQWBRSQRBYVWFQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177158
Affinity DataKi: 1.80E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
