BDBM50083874 6,6,9-Trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL352094
SMILES CC1=CCC2C(C1)c1c(O)cccc1OC2(C)C
InChI Key InChIKey=BASZVWQQTWCPJX-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083874
Affinity DataKd: 45nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair