BDBM50177173 CHEMBL225109::exo-2-(2'-chloro-5-pyridinyl)-7-endo-aminobicyclo[2.2.1]-heptane dihydrochloride
SMILES N[C@H]1C2CCC1[C@H](C2)c1ccc(Cl)nc1
InChI Key InChIKey=INLFGRVNSNAIRT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177173
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: >700nMAssay Description:Displacement of [125]iodoMLA from alpha-7 nAChRMore data for this Ligand-Target Pair
