BDBM50177168 2-exo-[(2'-chloro-5-pyridinyl]-7-exoaminobicyclo[2.2.1]-heptane hydrochloride::CHEMBL434182
SMILES N[C@@H]1C2CCC1[C@H](C2)c1ccc(Cl)nc1
InChI Key InChIKey=INLFGRVNSNAIRT-MPEJSLHDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177168
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (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