BDBM50049750 (S)-3-(azetidin-2-ylmethoxy)pyridine::3-((S)-1-Azetidin-2-ylmethoxy)-pyridine::A-159470::A-85380::CHEMBL59986
SMILES C(Oc1cccnc1)[C@@H]1CCN1
InChI Key InChIKey=XKFMBGWHHBCWCD-QMMMGPOBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50049750
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Cea
Curated by ChEMBL
Cea
Curated by ChEMBL
Affinity DataKi: 0.0500nMAssay Description:Binding affinity of the compound against human Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
Affinity DataKi: 148nMAssay Description:Binding affinity of the compound against human Nicotinic acetylcholine receptor alpha7 was determinedMore data for this Ligand-Target Pair