BDBM50147739 1-[1-(6,6-Dimethyl-bicyclo[3.1.1]hept-2-ylmethyl)-piperidin-4-yl]-1,3-dihydro-indol-2-one::CHEMBL100938
SMILES CC1(C)C2CC1C(CN1CCC(CC1)N1C(=O)Cc3ccccc13)CC2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50147739
Affinity DataEC50: >1.00E+4nMAssay Description:Concentration required for stimulation of [35S]GTP-gamma-S, binding to human Nociceptin receptor in cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Binding affinity against human Nociceptin receptor on CHO cell membranes by [3H]N/OFQ displacement.More data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:Binding affinity against human Opioid receptor mu 1 on CHO cell membranes was determined by [3H]DAMGO displacement.More data for this Ligand-Target Pair
Affinity DataKi: 175nMAssay Description:Binding affinity against human Opioid receptor kappa 1 on CHO cell membranes by [3H]U-69593 displacement.More data for this Ligand-Target Pair