BDBM50437496 CHEMBL3037927
SMILES O=C(C1CC1)[C@@H]1C[C@@H]2CNC[C@@H]2C1
InChI Key InChIKey=VHNSVCKCMBYGSB-OWUUHHOZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50437496
Affinity DataKi: 0.5nMAssay Description:Displacement of [3H]Nicotine from alpha4beta2 nACHR in human SHEP1 cell membranes after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 140nMAssay Description:Displacement of [3H]Epibatidine from human alpha7 nACHR expressed in CHO cell membranes after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 18nMAssay Description:Agonist activity at alpha4beta2 nACHR in human SHEP1 cell membranes assessed as stimulation of calcium flux by FLIPR assayMore data for this Ligand-Target Pair