BDBM50469722 CHEMBL348654
SMILES CCCCn1c(C)c(C(=O)c2cccc3ccccc23)c2ccccc12
InChI Key InChIKey=QKXRHYJSCZFHEK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469722
Affinity DataKi: 22nMAssay Description:Binding affinity was determined in vitro against cannabinoid receptor by ability to displace [3H]CP-55940More data for this Ligand-Target Pair