BDBM50177228 7-methyl-2-exo-(3'-iodo-5'-pyridinyl)-7-azabicyclo[2.2.1]-heptane::CHEMBL204871
SMILES CN1C2CCC1C(C2)c1cncc(I)c1
InChI Key InChIKey=XHANNERZOZVNJM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177228
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Brookhaven National Laboratory
Curated by ChEMBL
Brookhaven National Laboratory
Curated by ChEMBL
Affinity DataKi: 29nMAssay Description:Displacement of [3H]epibatidine from alpha-4-beta-2 ACHRMore data for this Ligand-Target Pair
