BDBM50428093 8,9-dihydroxydihydro-magnolol::CHEMBL2331642
SMILES OCC(O)Cc1ccc(O)c(c1)-c1cc(CC=C)ccc1O
InChI Key InChIKey=ORPULAPYNPMMAQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50428093
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55,940 from recombinant human CB1 receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55,940 from recombinant human CB2 receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair