BDBM50222788 1-(2-cyclopentyl-7-(4-methylpiperidine-1-carbonyl)-2,3-dihydropyrrolo[3,4-b]indol-4(1H)-yl)ethanone::CHEMBL400051
SMILES CC1CCN(CC1)C(=O)c1ccc2n(C(C)=O)c3CN(Cc3c2c1)C1CCCC1
InChI Key InChIKey=BLMFCUBJOMEWGH-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50222788
Affinity DataKi: 88.1nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 88.1nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.33E+3nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.33E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair