BDBM50083868 6,6,9-Trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL159862
SMILES CC1=CCC2C(C1)c1c(O)cc(CC#CCCCC#C)cc1OC2(C)C
InChI Key InChIKey=QARPDWGQLMFMNV-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083868
Affinity DataKd: 4.70nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair