BDBM50147749 1-(1-Cyclooctylmethyl-piperidin-4-yl)-1,3-dihydro-indol-2-one::CHEMBL317152
SMILES O=C1Cc2ccccc2N1C1CCN(CC2CCCCCCC2)CC1
InChI Key InChIKey=QAWBKQCFIWTTBQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50147749
Affinity DataKi: 6nMAssay 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: 6nMAssay Description:Inhibition of KDM5B (unknown origin) using biotin-H3K4me3 as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins...More data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay 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: 229nMAssay 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
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human opioid receptor delta 1 transfected on CHO cells was determined using [3H]Cl-DPDPEMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Concentration required for stimulation of [35S]-GTP-gammaS, binding NOP receptor in cell membranesMore data for this Ligand-Target Pair