null
SMILES CC1=CCC2C(C1)c1c(O)cc(CC#CCBr)cc1OC2(C)C
InChI Key InChIKey=KYNGRVNVTPVYIO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083859
Affinity DataKd: 143nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair