BDBM50469721 CHEMBL348715
SMILES Cc1c(C(=O)c2cccc3ccccc23)c2ccccc2n1CCC1CCCCC1
InChI Key InChIKey=NGIFFVROKALCGB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469721
Affinity DataKi: 46nMAssay Description:Binding affinity was determined in vitro against cannabinoid receptor by ability to displace [3H]CP-55940More data for this Ligand-Target Pair