BDBM50130625 (6aR,10aR)-3-(2-hexyl-4,5-dimethyl-1,3-dithiolan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::3-(2-Hexyl-4,5-dimethyl-[1,3]dithiolan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL325135
SMILES CCCCCCC1(SC(C)C(C)S1)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
InChI Key InChIKey=DJOOJRWGFDDSJS-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50130625
Affinity DataKi: 19.7nMAssay Description:Compound was tested for its binding affinity against mouse spleen Cannabinoid receptor 2 using [3H]CP-55940 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 19.7nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 32nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 32.3nMAssay Description:Binding affinity against rat brain Cannabinoid receptor 1 using [3H]CP-55940More data for this Ligand-Target Pair
Affinity DataKi: 32.3nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair