BDBM50658669 CHEMBL6152942

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

InChI Key InChIKey=PVLSFIOAYHJCHB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50658669   

TargetNeuronal acetylcholine receptor subunit alpha-9(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658669BDBM50658669(CHEMBL6152942)
Affinity DataIC50: 4.03E+3nMAssay Description:Antagonist activity at human alpha9 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
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658669BDBM50658669(CHEMBL6152942)
Affinity DataIC50: 2.63E+4nMAssay 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