BDBM50179980 1-((6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-cyclopentanecarbonitrile::1-((6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)cyclopentanecarbonitrile::CHEMBL206859
SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C1(CCCC1)C#N
InChI Key InChIKey=BLDAGALCKFMKQM-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50179980
Affinity DataKi: 25.2nMAssay Description:Displacement of [3H]CP-55940 from mouse spleen CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 25.2nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 27.9nMAssay Description:Displacement of [3H]CP-55940 from rat brain CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 27.9nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
