BDBM50147750 1-[1-(Decahydro-naphthalen-2-yl)-piperidin-4-yl]-1,3-dihydro-indol-2-one::CHEMBL316699
SMILES O=C1Cc2ccccc2N1C1CCN(CC1)C1CCC2CCCCC2C1
InChI Key InChIKey=IFUDRLSXETXJHT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50147750
Affinity DataEC50: 16nMAssay 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: 5.60nMAssay 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: 11nMAssay 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: 52nMAssay 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