BDBM50119642 5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-2-chloro-pyridin-3-ylamine::CHEMBL142278

SMILES Nc1cc(cnc1Cl)[C@H]1CC2CCC1N2

InChI Key InChIKey=QUOARABQCFZLNV-CCNFQMFXSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119642   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50119642(5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-2-chloro-pyridin...)
Affinity DataKi:  13.9nMAssay 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
In DepthDetails ArticlePubMed