BDBM50121428 (6aR,10aR)-3-(2,2-Dibromo-1-hexyl-cyclopropyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::(6aR,10aR)-3-(2,2-dibromo-1-hexylcyclopropyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL118631
SMILES CCCCCCC1(CC1(Br)Br)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
InChI Key InChIKey=OIIAXWLRPPDBHW-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50121428
Affinity DataKi: 0.708nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 0.710nMAssay Description:Binding affinity for Cannabinoid receptor 1 by the ability to displace radiolabeled CP-55940 from purified rat forebrain synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 0.710nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1nMAssay Description:Binding affinity for Cannabinoid receptor 2 by the ability to displace radiolabeled CP-55940 from mouse spleen synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 1.03nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair