null
SMILES CC1=CCC2C(C1)c1c(O)cc(cc1OC2(C)C)C#CCCCC#N
InChI Key InChIKey=GPXJGXGWNQNGGC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083856
Affinity DataKd: 104nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair