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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50177168(2-exo-[(2'-chloro-5-pyridinyl]-7-exoaminobicyclo[2...)
Affinity DataKi: >700nMAssay Description:Displacement of [125]iodoMLA from alpha-7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed