BDBM50658668 CHEMBL6161971

SMILES O=C(c1ccc(-c2cccc(C(F)(F)F)c2)o1)N1CC[S+]2CCC1CC2

InChI Key InChIKey=XIKLPFGQUAGCDC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50658668   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658668BDBM50658668(CHEMBL6161971)
Affinity DataIC50: 5.24E+3nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in xenopus laevis oocytes assessed as inhibition of acetylcholine-induced response by two electro...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed