BDBM50115289 7-Pyridin-3-ylmethyl-7-aza-bicyclo[2.2.1]heptane::CHEMBL104700
SMILES C(N1C2CCC1CC2)c1cccnc1
InChI Key InChIKey=SCDKHPSUXHBJDJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50115289
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of New Orleans
Curated by ChEMBL
University of New Orleans
Curated by ChEMBL
Affinity DataKi: 98nMAssay Description:In vitro binding affinity by inhibiting [3H]cytisine binding in rat brain tissue at Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of New Orleans
Curated by ChEMBL
University of New Orleans
Curated by ChEMBL
Affinity DataEC50: 1.40nMAssay Description:In vitro binding affinity by inhibiting [3H]dopamine release in rat brain tissue at aNicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair