BDBM50114771 2-Chloro-3-(2-pyridin-4-yl-ethyl)-5-(pyrrolidin-2-ylmethoxy)-pyridine::CHEMBL97505
SMILES Clc1ncc(OCC2CCCN2)cc1CCc1ccncc1
InChI Key InChIKey=HRYLYBCPJBXHTH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50114771
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute On Drug Abuse
Curated by ChEMBL
National Institute On Drug Abuse
Curated by ChEMBL
Affinity DataKi: 0.0110nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytesMore data for this Ligand-Target Pair