BDBM50658671 CHEMBL6164455

SMILES C1C[S+]2CCC(CC2)N1

InChI Key InChIKey=AGTJXLJIPDXWOQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658671   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658671BDBM50658671(CHEMBL6164455)
Affinity DataEC50:  4.10E+4nMAssay Description:Agonist activity at human alpha7 nAChR expressed in xenopus laevis oocytes assessed as activation of acetylcholine-induced response by two electrode ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed