BDBM50119631 5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-pyridin-2-ol::CHEMBL144958::NOHEP
SMILES O=c1ccc(c[nH]1)[C@H]1CC2CCC1N2
InChI Key InChIKey=DFBQWJREWVWEKO-HWOCKDDLSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50119631
Targetneuronal acetylcholine receptor subunit alpha-2(Xenopus)
University of Miami
Curated by PDSP Ki Database
University of Miami
Curated by PDSP Ki Database
Targetcholinergic receptor, nicotinic, alpha 1 (Muscle) isoform X1(Xenopus)
University of Miami
Curated by PDSP Ki Database
University of Miami
Curated by PDSP Ki Database
Targetneuronal acetylcholine receptor subunit alpha-4(Xenopus)
University of Miami
Curated by PDSP Ki Database
University of Miami
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 675nMAssay Description:Inhibition of [125I]- iodo-MLA binding at the Nicotinic acetylcholine receptor alpha-7 (nAChR) in male rat cerebral cortexMore data for this Ligand-Target Pair