BDBM50658672 CHEMBL6161483

SMILES C[S+]1CCN(C(=O)c2ccc(-c3cccc(C(F)(F)F)c3)o2)CC1

InChI Key InChIKey=KPVDZSLKZKYEBR-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 = 50658672   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658672BDBM50658672(CHEMBL6161483)
Affinity DataEC50:  2.40E+3nMAssay 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