BDBM109762 US8609708, 50 Anatabine
SMILES C1N[C@@H](CC=C1)c1cccnc1
InChI Key InChIKey=SOPPBXUYQGUQHE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 109762
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Auckland
Curated by ChEMBL
University of Auckland
Curated by ChEMBL
Affinity DataKi: 249nMAssay Description:Displacement of 3H-cytisine from Sprague-Dawley rat brain alpha4beta2 nAChR by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Auckland
Curated by ChEMBL
University of Auckland
Curated by ChEMBL
Affinity DataEC50: 2.65E+3nMAssay Description:Agonist activity at human brain alpha4beta2 nAChR expressed in Xenopus laevis oocytes assessed as peak responseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+4nMAssay Description:The inhibition of human CYP2A6-mediated 7-hydroxy coumarin formation was evaluated in the presence of 95 selected test compounds in a standard assay ...More data for this Ligand-Target Pair
Affinity DataEC50: 6.97E+4nMAssay Description:Agonist activity at human brain alpha7 nAChR expressed in Xenopus laevis oocytes assessed as peak responseMore data for this Ligand-Target Pair
