BDBM50130623 (6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::3-(1-Hexyl-cyclopentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL108868
SMILES CCCCCCC1(CCCC1)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
InChI Key InChIKey=FONCHEGPDSYFCG-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50130623
Affinity DataKi: 0.447nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 0.450nMAssay Description:Binding affinity against rat brain Cannabinoid receptor 1 using [3H]CP-55940More data for this Ligand-Target Pair
Affinity DataKi: 0.450nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.92nMAssay 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: 1.92nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair